CS-0004877
1H-Pyrrolo[2,3-b]pyridin-6-amine, 2-methyl-
Manufacturer: ChemScene
CAS Number: 55463-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0004877-100mg | In Stock | ₹ 27,590.00 |
| 250mg | CS-0004877-250mg | In Stock | ₹ 46,280.00 |
| 500mg | CS-0004877-500mg | In Stock | ₹ 81,880.00 |
| 1g | CS-0004877-1g | In Stock | ₹ 1,15,700.00 |
CS-0004877 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
98%
MDL No
MFCD15529360
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
6-AMino-2-Methyl-7-azaindole
SMILES
NC1=CC=C2C(NC(C)=C2)=N1
Tpsa
54.7
Logp
1.45352
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55463-64-4 | 1H-Pyrrolo[2,3-b]pyridin-6-aMine, 2-Methyl- | A2B Chem | ₹ 35,066.00 - ₹ 1,43,290.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD15529360
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 6-AMino-2-Methyl-7-azaindole
SMILES: NC1=CC=C2C(NC(C)=C2)=N1
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15529360
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
6-AMino-2-Methyl-7-azaindole
SMILES:
NC1=CC=C2C(NC(C)=C2)=N1
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD15529371
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrF₃N₂O₂S
Molecular Weight: 419.22
Synonyms: 5-bromo-1-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)pyrrolo[2,3-b]pyridine
SMILES: O=S(N(C=C1C(F)(F)F)C(C1=C2)=NC=C2Br)(C(C=C3)=CC=C3C)=O
Tpsa: 51.96
Logp: 4.36302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD15529371
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrF₃N₂O₂S
Molecular Weight:
419.22
Synonyms:
5-bromo-1-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)pyrrolo[2,3-b]pyridine
SMILES:
O=S(N(C=C1C(F)(F)F)C(C1=C2)=NC=C2Br)(C(C=C3)=CC=C3C)=O
Tpsa:
51.96
Logp:
4.36302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12923117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClIN₂O₂S
Molecular Weight: 418.64
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-3-iodo-1-(phenylsulfonyl)-
SMILES: O=S(N1C2=NC=CC(Cl)=C2C(I)=C1)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.5313
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12923117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClIN₂O₂S
Molecular Weight:
418.64
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 4-chloro-3-iodo-1-(phenylsulfonyl)-
SMILES:
O=S(N1C2=NC=CC(Cl)=C2C(I)=C1)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.5313
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13176647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃IN₂O₄S
Molecular Weight: 456.25
Synonyms: Methyl 3-iodo-1-tosyl-1H-pyrrolo[2,3-b]pyridine-4-carboxylate
SMILES: O=S(N1C2=NC=CC(C(OC)=O)=C2C(I)=C1)(C(C=C3)=CC=C3C)=O
Tpsa: 78.26
Logp: 2.97292
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13176647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃IN₂O₄S
Molecular Weight:
456.25
Synonyms:
Methyl 3-iodo-1-tosyl-1H-pyrrolo[2,3-b]pyridine-4-carboxylate
SMILES:
O=S(N1C2=NC=CC(C(OC)=O)=C2C(I)=C1)(C(C=C3)=CC=C3C)=O
Tpsa:
78.26
Logp:
2.97292
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3