CS-W023103
Glutarimide
Manufacturer: ChemScene
CAS Number: 1121-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W023103-5g | In Stock | ₹ 801.00 |
| 10g | CS-W023103-10g | In Stock | ₹ 1,335.00 |
| 25g | CS-W023103-25g | In Stock | ₹ 2,047.00 |
| 100g | CS-W023103-100g | In Stock | ₹ 6,052.00 |
| 500g | CS-W023103-500g | In Stock | ₹ 30,171.00 |
| 1kg | CS-W023103-1kg | In Stock | ₹ 49,751.00 |
CS-W023103 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00006670
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₂
Molecular Weight
113.11
Synonyms
None
SMILES
O=C(CCC1)NC1=O
Tpsa
46.17
Logp
-0.1869
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Glutarimide 98% | 1121-89-7 | MFCD00006670 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,628.57 | |
 | eMolecules Ambeed / Piperidine-26-dione / 1g / 552513515 / A100684 / / 1121-89-7 / MFCD00006670 / 113.116 / C5H7NO2 | eMolecules | ₹ 2,057.68 | |
 | Chemscene AbaChemscene,NSC 168666,1121-89-7,10g,Formula:C5H7NO2,M. Wt. 113.11,>98% | Chemscene | ₹ 4,192.79 | |
 | 1121-89-7 | Glutarimide | A2B Chem | ₹ 801.00 - ₹ 6,052.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006670
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: None
SMILES: O=C(CCC1)NC1=O
Tpsa: 46.17
Logp: -0.1869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006670
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
None
SMILES:
O=C(CCC1)NC1=O
Tpsa:
46.17
Logp:
-0.1869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07782107
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NOS
Molecular Weight: 185.29
Synonyms: 2-Thiophenemethanol, α-[2-(dimethylamino)ethyl]-, (S)-; (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol; (S)-(-)-3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-ol; (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine; S)-(-)-N,N-dimethyl-3-hydroxy-3-(2-thienyl)-propanamine
SMILES: CN(C)CC[C@H](O)C1=CC=CS1
Tpsa: 23.47
Logp: 1.7332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07782107
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NOS
Molecular Weight:
185.29
Synonyms:
2-Thiophenemethanol, α-[2-(dimethylamino)ethyl]-, (S)-; (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol; (S)-(-)-3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-ol; (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine; S)-(-)-N,N-dimethyl-3-hydroxy-3-(2-thienyl)-propanamine
SMILES:
CN(C)CC[C@H](O)C1=CC=CS1
Tpsa:
23.47
Logp:
1.7332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09750971
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₃
Molecular Weight: 217.65
Synonyms: Benzenepropanoic acid, β-amino-α-hydroxy-, hydrochloride, (αR,βS)-
SMILES: OC([C@H](O)[C@H](C1=CC=CC=C1)N)=O.Cl
Tpsa: 83.55
Logp: 0.5537
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09750971
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₃
Molecular Weight:
217.65
Synonyms:
Benzenepropanoic acid, β-amino-α-hydroxy-, hydrochloride, (αR,βS)-
SMILES:
OC([C@H](O)[C@H](C1=CC=CC=C1)N)=O.Cl
Tpsa:
83.55
Logp:
0.5537
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03093877
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BK
Molecular Weight: 358.32
Synonyms: Potassium Tetraphenylboron; Potassium tetraphenylborate
SMILES: [C-]1([B+3]([C-]2=CC=CC=C2)([C-]3=CC=CC=C3)[C-]4=CC=CC=C4)=CC=CC=C1.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03093877
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BK
Molecular Weight:
358.32
Synonyms:
Potassium Tetraphenylboron; Potassium tetraphenylborate
SMILES:
[C-]1([B+3]([C-]2=CC=CC=C2)([C-]3=CC=CC=C3)[C-]4=CC=CC=C4)=CC=CC=C1.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A