CS-0442259
4-Methoxy-1H-pyrrolo[2,3-b]pyridin-6-amine
Manufacturer: ChemScene
CAS Number: 1190311-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442259-1g | In Stock | ₹ 1,14,992.64 |
| 5g | CS-0442259-5g | In Stock | ₹ 3,44,036.76 |
CS-0442259 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,992.64
GST (18%): ₹ 20,698.675
Total Price: ₹ 1,35,691.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
6-AMino-4-Methoxy-7-azaindole
SMILES
N1=C(N)C=C(OC)C=2C=CNC12
Tpsa
63.93
Logp
1.1537
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190311-52-4 | 4-Methoxy-1H-pyrrolo[2,3-b]pyridin-6-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 6-AMino-4-Methoxy-7-azaindole
SMILES: N1=C(N)C=C(OC)C=2C=CNC12
Tpsa: 63.93
Logp: 1.1537
H Acceptors: 3
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
6-AMino-4-Methoxy-7-azaindole
SMILES:
N1=C(N)C=C(OC)C=2C=CNC12
Tpsa:
63.93
Logp:
1.1537
H Acceptors:
3
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: C₈H₄F₃IN₂
Molecular Weight: 312.03
Synonyms: 3-Iodo-6-(trifluoroMethyl)-5-azaindole
SMILES: C1=C2C(=CN=C1C(F)(F)F)C(=CN2)I
Tpsa: 28.68
Logp: 3.1863
H Acceptors: 1
H Donors: 1
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:
C₈H₄F₃IN₂
Molecular Weight:
312.03
Synonyms:
3-Iodo-6-(trifluoroMethyl)-5-azaindole
SMILES:
C1=C2C(=CN=C1C(F)(F)F)C(=CN2)I
Tpsa:
28.68
Logp:
3.1863
H Acceptors:
1
H Donors:
1
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: Methyl 5-(trifluoromethyl)-1H-pyrrolo-[2,3-b]pyridine-3-carboxylate
SMILES: COC(=O)C1=CNC2=C1C=C(C=N2)C(F)(F)F
Tpsa: 54.98
Logp: 2.3683
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
Methyl 5-(trifluoromethyl)-1H-pyrrolo-[2,3-b]pyridine-3-carboxylate
SMILES:
COC(=O)C1=CNC2=C1C=C(C=N2)C(F)(F)F
Tpsa:
54.98
Logp:
2.3683
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₂N₂O₆
Molecular Weight: 338.36
Synonyms: 3-(benzyloxycarbonyl)-2-(tert-butoxycarbonyl)propanoic acid
SMILES: CC(C)(OC(NC(C(O)=O)CNC(OCC1=CC=CC=C1)=O)=O)C
Tpsa: 113.96
Logp: 1.8907
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₆
Molecular Weight:
338.36
Synonyms:
3-(benzyloxycarbonyl)-2-(tert-butoxycarbonyl)propanoic acid
SMILES:
CC(C)(OC(NC(C(O)=O)CNC(OCC1=CC=CC=C1)=O)=O)C
Tpsa:
113.96
Logp:
1.8907
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6