CS-0043930
5-Amino-1H-indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 159768-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043930-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0043930-1g | In Stock | ₹ 12,834.00 |
CS-0043930 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃
Molecular Weight
157.17
Synonyms
5-Aminoindole-3-carbonitrile
SMILES
N#CC1=CNC2=C1C=C(N)C=C2
Tpsa
65.6
Logp
1.62178
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-3-carbonitrile, 5-amino- | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 11,208.36 | |
 | 159768-57-7 | 5-Amino-3-cyanoindole | A2B Chem | ₹ 10,523.88 - ₹ 15,828.60 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 5-Aminoindole-3-carbonitrile
SMILES: N#CC1=CNC2=C1C=C(N)C=C2
Tpsa: 65.6
Logp: 1.62178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
5-Aminoindole-3-carbonitrile
SMILES:
N#CC1=CNC2=C1C=C(N)C=C2
Tpsa:
65.6
Logp:
1.62178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08692000
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 1-(2-Amino-5-methyl-4-thiazolyl)ethanone
SMILES: CC(=O)C1=C(C)SC(N)=N1
Tpsa: 55.98
Logp: 1.23632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08692000
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
1-(2-Amino-5-methyl-4-thiazolyl)ethanone
SMILES:
CC(=O)C1=C(C)SC(N)=N1
Tpsa:
55.98
Logp:
1.23632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01652234
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 1H-Indole-2-carbonitrile,3-methyl-(9CI)
SMILES: CC1=C(NC2=C1C=CC=C2)C#N
Tpsa: 39.58
Logp: 2.348
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01652234
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
1H-Indole-2-carbonitrile,3-methyl-(9CI)
SMILES:
CC1=C(NC2=C1C=CC=C2)C#N
Tpsa:
39.58
Logp:
2.348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18374767
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 1-Methyl-4-oxo-cyclohexanecarboxylic acid
SMILES: O=C(C1(C)CCC(CC1)=O)O
Tpsa: 54.37
Logp: 1.2204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18374767
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
1-Methyl-4-oxo-cyclohexanecarboxylic acid
SMILES:
O=C(C1(C)CCC(CC1)=O)O
Tpsa:
54.37
Logp:
1.2204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1