CS-0044060
4-Amino-2-hydroxybenzonitrile
Manufacturer: ChemScene
CAS Number: 67608-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044060-100mg | In Stock | ₹ 2,225.00 |
| 250mg | CS-0044060-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0044060-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0044060-5g | In Stock | ₹ 50,018.00 |
| 10g | CS-0044060-10g | In Stock | ₹ 93,450.00 |
CS-0044060 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
Benzonitrile, 4-amino-2-hydroxy-
SMILES
N#CC1=CC=C(N)C=C1O
Tpsa
70.04
Logp
0.84608
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Amino-2-hydroxybenzonitrile / 100mg / 569144197 / CS-0044060 / 0.000 / 67608-58-6 / MFCD09839091 / 134.138 / C7H6N2O | eMolecules | ₹ 3,880.40 | |
 | 4-Amino-2-hydroxybenzonitrile | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 89,890.00 | |
 | 67608-58-6 | 4-Amino-2-hydroxybenzonitrile | A2B Chem | ₹ 1,602.00 - ₹ 8,010.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: Benzonitrile, 4-amino-2-hydroxy-
SMILES: N#CC1=CC=C(N)C=C1O
Tpsa: 70.04
Logp: 0.84608
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
Benzonitrile, 4-amino-2-hydroxy-
SMILES:
N#CC1=CC=C(N)C=C1O
Tpsa:
70.04
Logp:
0.84608
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27923636
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 4-Pyridinecarbonitrile,1,2-dihydro-1-methyl-2-oxo-(9CI)
SMILES: N#CC(C=CN1C)=CC1=O
Tpsa: 45.79
Logp: 0.25698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27923636
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
4-Pyridinecarbonitrile,1,2-dihydro-1-methyl-2-oxo-(9CI)
SMILES:
N#CC(C=CN1C)=CC1=O
Tpsa:
45.79
Logp:
0.25698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07779068
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 2-Amino-5-methyl nicotinonitrile
SMILES: CC1=CN=C(N)C(=C1)C#N
Tpsa: 62.7
Logp: 0.8439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07779068
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
2-Amino-5-methyl nicotinonitrile
SMILES:
CC1=CN=C(N)C(=C1)C#N
Tpsa:
62.7
Logp:
0.8439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09842341
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: bicyclo[4.2.0]octa-1(6),2,4-triene-4-carbaldehyde
SMILES: O=CC1=CC=C2CCC2=C1
Tpsa: 17.07
Logp: 1.5977
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09842341
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
bicyclo[4.2.0]octa-1(6),2,4-triene-4-carbaldehyde
SMILES:
O=CC1=CC=C2CCC2=C1
Tpsa:
17.07
Logp:
1.5977
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1