CS-0163661
6-Amino-1H-indole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 873055-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163661-100mg | In Stock | ₹ 20,448.84 |
| 250mg | CS-0163661-250mg | In Stock | ₹ 33,967.32 |
| 1g | CS-0163661-1g | In Stock | ₹ 94,116.00 |
CS-0163661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
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
1H-Indole-2-carbonitrile,6-amino-(9CI)
SMILES
N#CC(N1)=CC2=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 | |
|---|---|---|---|---|
 | 873055-07-3 | 6-Amino-1H-indole-2-carbonitrile | A2B Chem | ₹ 14,374.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
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: 1H-Indole-2-carbonitrile,6-amino-(9CI)
SMILES: N#CC(N1)=CC2=C1C=C(N)C=C2
Tpsa: 65.6
Logp: 1.62178
H Acceptors: 2
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:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
1H-Indole-2-carbonitrile,6-amino-(9CI)
SMILES:
N#CC(N1)=CC2=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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrFN₂O₂
Molecular Weight: 329.16
Synonyms: None
SMILES: O=C(N1N=C(CBr)C2=C1C=C(F)C=C2)OC(C)(C)C
Tpsa: 44.12
Logp: 3.8535
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrFN₂O₂
Molecular Weight:
329.16
Synonyms:
None
SMILES:
O=C(N1N=C(CBr)C2=C1C=C(F)C=C2)OC(C)(C)C
Tpsa:
44.12
Logp:
3.8535
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-2-methanamine(9CI)
SMILES: NCC(N1)=CC2=C1C=CN=C2
Tpsa: 54.7
Logp: 1.0216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1H-Pyrrolo[3,2-c]pyridine-2-methanamine(9CI)
SMILES:
NCC(N1)=CC2=C1C=CN=C2
Tpsa:
54.7
Logp:
1.0216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29920853
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNO₃
Molecular Weight: 333.81
Synonyms: (R)-TERT-BUTYL 1-(CHLOROMETHYL)-5-HYDROXY-1H-BENZO[E]INDOLE-3(2H)-CARBOXYLATE
SMILES: O=C(N1C[C@H](CCl)C2=C1C=C(O)C3=CC=CC=C23)OC(C)(C)C
Tpsa: 49.77
Logp: 4.6229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29920853
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNO₃
Molecular Weight:
333.81
Synonyms:
(R)-TERT-BUTYL 1-(CHLOROMETHYL)-5-HYDROXY-1H-BENZO[E]INDOLE-3(2H)-CARBOXYLATE
SMILES:
O=C(N1C[C@H](CCl)C2=C1C=C(O)C3=CC=CC=C23)OC(C)(C)C
Tpsa:
49.77
Logp:
4.6229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1