CS-0163664
(1H-Pyrrolo[3,2-c]pyridin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 438571-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163664-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0163664-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0163664-1g | In Stock | ₹ 24,384.60 |
CS-0163664 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438571-18-7 | (1H-Pyrrolo[3,2-c]pyridin-2-yl)methanamine | A2B Chem | ₹ 4,534.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: 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
Purity: 98%
MDL No: MFCD12962980
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 5-Methoxy-4-azaindole-3-carboxylic acid
SMILES: O=C(C1=CNC2=CC=C(OC)N=C21)O
Tpsa: 75.21
Logp: 1.2697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12962980
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
5-Methoxy-4-azaindole-3-carboxylic acid
SMILES:
O=C(C1=CNC2=CC=C(OC)N=C21)O
Tpsa:
75.21
Logp:
1.2697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: Methyl 5-bromo-4-azaindole-3-carboxylate
SMILES: O=C(C1=CNC2=CC=C(Br)N=C21)OC
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
Methyl 5-bromo-4-azaindole-3-carboxylate
SMILES:
O=C(C1=CNC2=CC=C(Br)N=C21)OC
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1