CS-0214682
2-Hydroxy-1,2-bis(4-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1218-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0214682-5g | In Stock | ₹ 4,450.00 |
| 25g | CS-0214682-25g | In Stock | ₹ 13,350.00 |
| 100g | CS-0214682-100g | In Stock | ₹ 53,400.00 |
CS-0214682 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₂
Molecular Weight
240.30
Synonyms
4,4-Dimethylbenzoin
SMILES
CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C)C=C2)O
Tpsa
37.3
Logp
3.21974
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Hydroxy-12-di-p-tolylethanone / 1g / 586454044 / A237448 / / 1218-89-9 / MFCD00008555 / 240.302 / C16H16O2 | eMolecules | ₹ 3,697.95 | |
 | 1218-89-9 | 4,4'-Dimethylbenzoin | A2B Chem | ₹ 1,869.00 - ₹ 14,685.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 4,4-Dimethylbenzoin
SMILES: CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C)C=C2)O
Tpsa: 37.3
Logp: 3.21974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
4,4-Dimethylbenzoin
SMILES:
CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C)C=C2)O
Tpsa:
37.3
Logp:
3.21974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 4-propyl-2-(1H-pyrrol-1-yl)thiazole-5-carboxylic acid
SMILES: CCCC1=C(C(=O)O)SC(=N1)N2C=CC=C2
Tpsa: 55.12
Logp: 2.5845
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
4-propyl-2-(1H-pyrrol-1-yl)thiazole-5-carboxylic acid
SMILES:
CCCC1=C(C(=O)O)SC(=N1)N2C=CC=C2
Tpsa:
55.12
Logp:
2.5845
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₃
Molecular Weight: 203.24
Synonyms: tert-Butyl N-[(1S)-1-(hydrazinecarbonyl)-ethyl]carbamate
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(NN)=O
Tpsa: 93.45
Logp: -0.1105
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₃
Molecular Weight:
203.24
Synonyms:
tert-Butyl N-[(1S)-1-(hydrazinecarbonyl)-ethyl]carbamate
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(NN)=O
Tpsa:
93.45
Logp:
-0.1105
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₃
Molecular Weight: 245.32
Synonyms: tert-Butyl [(1S)-1-(hydrazinocarbonyl)-2-methylbutyl]carbamate
SMILES: CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(NN)=O)C
Tpsa: 93.45
Logp: 0.9157
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₃
Molecular Weight:
245.32
Synonyms:
tert-Butyl [(1S)-1-(hydrazinocarbonyl)-2-methylbutyl]carbamate
SMILES:
CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(NN)=O)C
Tpsa:
93.45
Logp:
0.9157
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4