CS-0319526
5-Acetyl-2-amino-4-hydroxybenzonitrile
Manufacturer: ChemScene
CAS Number: 71408-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319526-1g | In Stock | ₹ 13,93,562.00 |
CS-0319526 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,93,562.00
GST (18%): ₹ 2,50,841.16
Total Price: ₹ 16,44,403.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
5-Acetyl-2-amino-4-hydroxybenzonitril
SMILES
N#CC1=CC(C(C)=O)=C(O)C=C1N
Tpsa
87.11
Logp
1.04868
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71408-03-2 | 5-acetyl-2-amino-4-hydroxy-benzonitrile | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-Acetyl-2-amino-4-hydroxybenzonitril
SMILES: N#CC1=CC(C(C)=O)=C(O)C=C1N
Tpsa: 87.11
Logp: 1.04868
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-Acetyl-2-amino-4-hydroxybenzonitril
SMILES:
N#CC1=CC(C(C)=O)=C(O)C=C1N
Tpsa:
87.11
Logp:
1.04868
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: (3-PROPIONYL-INDOL-1-YL)-ACETIC ACID
SMILES: CCC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa: 59.3
Logp: 2.3186
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
(3-PROPIONYL-INDOL-1-YL)-ACETIC ACID
SMILES:
CCC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa:
59.3
Logp:
2.3186
H Acceptors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 1-Cyclohexyluracil
SMILES: O=C1N(C=CC(N1)=O)C2CCCCC2
Tpsa: 54.86
Logp: 1.0418
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
1-Cyclohexyluracil
SMILES:
O=C1N(C=CC(N1)=O)C2CCCCC2
Tpsa:
54.86
Logp:
1.0418
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Ethyl 3-(2,6-dimethylmorpholin-4-yl)propanoate
SMILES: CCOC(=O)CCN1CC(C)OC(C)C1
Tpsa: 38.77
Logp: 1.0488
H Acceptors: 4
H Donors: 0
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Ethyl 3-(2,6-dimethylmorpholin-4-yl)propanoate
SMILES:
CCOC(=O)CCN1CC(C)OC(C)C1
Tpsa:
38.77
Logp:
1.0488
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4