CS-0092061
1H-Pyrrolo[2,3-b]pyridin-6-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1170585-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0092061-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0092061-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0092061-1g | In Stock | ₹ 24,127.92 |
CS-0092061 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95+%
MDL No
MFCD11035724
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Cl₂N₃
Molecular Weight
206.07
Synonyms
6-Amino-7-azaindole dihydrochloride
SMILES
NC1=NC2=C(C=C1)C=CN2.[H]Cl.[H]Cl
Tpsa
54.7
Logp
1.9887
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Amino-7-azaindole DiHCl | 1170585-19-9 | MFCD11035724 | 1g | eMolecules | ₹ 35,264.41 | |
 | Accela Chembio Inc 6-amino-7-azaindole Dihydrochloride | 1g | 1170585-19-9 | MFCD11035724 | 95+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/n2/+4 | Accela Chembio Inc | ₹ 34,224.00 | |
 | 1170585-19-9 | 6-Amino-7-azaindole DiHCl | A2B Chem | ₹ 6,331.44 - ₹ 26,865.84 |
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
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Purity: 95+%
MDL No: MFCD11035724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: 6-Amino-7-azaindole dihydrochloride
SMILES: NC1=NC2=C(C=C1)C=CN2.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 1.9887
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11035724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
6-Amino-7-azaindole dihydrochloride
SMILES:
NC1=NC2=C(C=C1)C=CN2.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
1.9887
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16628054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: 3-Amino-6-azaindole dihydrochloride
SMILES: NC1=CNC2=CN=CC=C12.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 1.9887
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16628054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
3-Amino-6-azaindole dihydrochloride
SMILES:
NC1=CNC2=CN=CC=C12.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
1.9887
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄S
Molecular Weight: 226.21
Synonyms: 2H-1,2,4-Benzothiadiazine-1,1-dioxide-3-carboxylic acid
SMILES: O=C(C1=NC2=CC=CC=C2S(N1)(=O)=O)O
Tpsa: 95.83
Logp: 0.0931
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:
C₈H₆N₂O₄S
Molecular Weight:
226.21
Synonyms:
2H-1,2,4-Benzothiadiazine-1,1-dioxide-3-carboxylic acid
SMILES:
O=C(C1=NC2=CC=CC=C2S(N1)(=O)=O)O
Tpsa:
95.83
Logp:
0.0931
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09835254
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrFN₂
Molecular Weight: 191.00
Synonyms: 2-Fluoro-3-Bromo-5-Aminopyridine
SMILES: FC1=NC=C(N)C=C1Br
Tpsa: 38.91
Logp: 1.5654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835254
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrFN₂
Molecular Weight:
191.00
Synonyms:
2-Fluoro-3-Bromo-5-Aminopyridine
SMILES:
FC1=NC=C(N)C=C1Br
Tpsa:
38.91
Logp:
1.5654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0