CS-0231159
2-Hydroxy-2-[4-(propan-2-yl)phenyl]acetonitrile
Manufacturer: ChemScene
CAS Number: 91132-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231159-50mg | In Stock | ₹ 21,004.00 |
| 100mg | CS-0231159-100mg | In Stock | ₹ 31,239.00 |
| 250mg | CS-0231159-250mg | In Stock | ₹ 44,589.00 |
| 500mg | CS-0231159-500mg | In Stock | ₹ 70,132.00 |
| 1g | CS-0231159-1g | In Stock | ₹ 89,979.00 |
| 5g | CS-0231159-5g | In Stock | ₹ 3,73,444.00 |
CS-0231159 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
2-Hydroxy-2-(4-isopropylphenyl)acetonitrile
SMILES
N#CC(O)C1=CC=C(C(C)C)C=C1
Tpsa
44.02
Logp
2.36698
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91132-18-2 | 2-Hydroxy-2-(4-isopropylphenyl)acetonitrile | A2B Chem | ₹ 30,082.00 - ₹ 1,12,229.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-Hydroxy-2-(4-isopropylphenyl)acetonitrile
SMILES: N#CC(O)C1=CC=C(C(C)C)C=C1
Tpsa: 44.02
Logp: 2.36698
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2-Hydroxy-2-(4-isopropylphenyl)acetonitrile
SMILES:
N#CC(O)C1=CC=C(C(C)C)C=C1
Tpsa:
44.02
Logp:
2.36698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CCCN1C(=C(C(=N1)C)C(=O)O)C
Tpsa: 55.12
Logp: 1.60814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CCCN1C(=C(C(=N1)C)C(=O)O)C
Tpsa:
55.12
Logp:
1.60814
H Acceptors:
3
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 2-Amino-4-(cyclobutyl)pyrimidine
SMILES: NC1=NC=CC(C2CCC2)=N1
Tpsa: 51.8
Logp: 1.3263
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
2-Amino-4-(cyclobutyl)pyrimidine
SMILES:
NC1=NC=CC(C2CCC2)=N1
Tpsa:
51.8
Logp:
1.3263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19203895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: (S)-2-amino-3-((R)-2-methylenecyclopropyl)propanoic acid
SMILES: O=C(O)[C@@H](N)C[C@@H]1C(C1)=C
Tpsa: 63.32
Logp: 0.3645
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19203895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
(S)-2-amino-3-((R)-2-methylenecyclopropyl)propanoic acid
SMILES:
O=C(O)[C@@H](N)C[C@@H]1C(C1)=C
Tpsa:
63.32
Logp:
0.3645
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3