CS-0208507
2-Hydroxy-1-(pyrrolidin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 45657-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208507-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0208507-1g | In Stock | ₹ 21,805.00 |
| 5g | CS-0208507-5g | In Stock | ₹ 64,525.00 |
| 10g | CS-0208507-10g | In Stock | ₹ 98,345.00 |
CS-0208507 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD10048469
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
Cinepazide Impurity 14
SMILES
N1(C(=O)CO)CCCC1
Tpsa
40.54
Logp
-0.3989
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Hydroxy-1-(pyrrolidin-1-yl)ethanone | 45657-97-4 | MFCD10048469 | 1g | eMolecules | ₹ 31,441.92 | |
 | eMolecules Combi-Blocks | 2-Hydroxy-1-(pyrrolidin-1-yl)ethanone | 5g | 482931785 | OT-4606 | 96.000 | 45657-97-4 | MFCD10048469 | 129.159 | C6H11NO2 | eMolecules | ₹ 91,864.91 | |
 | 45657-97-4 | 2-Hydroxy-1-(pyrrolidin-1-yl)ethanone | A2B Chem | ₹ 8,010.00 - ₹ 1,07,334.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD10048469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Cinepazide Impurity 14
SMILES: N1(C(=O)CO)CCCC1
Tpsa: 40.54
Logp: -0.3989
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10048469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Cinepazide Impurity 14
SMILES:
N1(C(=O)CO)CCCC1
Tpsa:
40.54
Logp:
-0.3989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18087701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: 4-Bromo-N-tert-butyl-2-methoxybenzamide
SMILES: CC(C)(NC(C1=C(OC)C=C(Br)C=C1)=O)C
Tpsa: 38.33
Logp: 2.986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18087701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
4-Bromo-N-tert-butyl-2-methoxybenzamide
SMILES:
CC(C)(NC(C1=C(OC)C=C(Br)C=C1)=O)C
Tpsa:
38.33
Logp:
2.986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06858745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: 3-(Methylthio)biphenyl-3-carboxylic acid
SMILES: O=C(C1=CC(C2=CC=CC(SC)=C2)=CC=C1)O
Tpsa: 37.3
Logp: 3.7737
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06858745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
3-(Methylthio)biphenyl-3-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC=CC(SC)=C2)=CC=C1)O
Tpsa:
37.3
Logp:
3.7737
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03230008
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Br₂N₂
Molecular Weight: 251.91
Synonyms: 3,6-dibromopyridin-2-amine
SMILES: C1=CC(=NC(=C1Br)N)Br
Tpsa: 38.91
Logp: 2.1888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03230008
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂N₂
Molecular Weight:
251.91
Synonyms:
3,6-dibromopyridin-2-amine
SMILES:
C1=CC(=NC(=C1Br)N)Br
Tpsa:
38.91
Logp:
2.1888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0