CS-0004410
1-Methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 934568-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0004410-250mg | In Stock | ₹ 4,705.80 |
| 500mg | CS-0004410-500mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0004410-1g | In Stock | ₹ 7,272.60 |
| 2.5g | CS-0004410-2.5g | In Stock | ₹ 18,138.72 |
| 5g | CS-0004410-5g | In Stock | ₹ 32,512.80 |
| 10g | CS-0004410-10g | In Stock | ₹ 64,940.04 |
| 25g | CS-0004410-25g | In Stock | ₹ 1,62,307.32 |
CS-0004410 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
96%
MDL No
MFCD11043031
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
1-Methyl-7-azaindole-5-carboxylic acid
SMILES
O=C(O)C1=CN=C2N(C)C=CC2=C1
Tpsa
55.12
Logp
1.2715
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-methyl-1h-pyrrolo[2,3-b]pyridine-5-carboxylic acid | 934568-20-4 | MFCD11043031 | 1g | eMolecules | ₹ 10,705.27 | |
 | eMolecules Pharmablock / 1-methyl-1h-pyrrolo[23-b]pyridine-5-carboxylic acid / 25mg / 551197392 / PB02744 / 0.000 / 934568-20-4 / MFCD11043031 / 176.175 / C9H8N2O2 | eMolecules | ₹ 2,854.28 | |
 | 934568-20-4 | 1-Methyl-1h-pyrrolo[2,3-b]pyridine-5-carboxylic acid | A2B Chem | ₹ 3,336.84 - ₹ 5,133.60 |
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-P405-P501
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Purity: 96%
MDL No: MFCD11043031
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1-Methyl-7-azaindole-5-carboxylic acid
SMILES: O=C(O)C1=CN=C2N(C)C=CC2=C1
Tpsa: 55.12
Logp: 1.2715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11043031
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1-Methyl-7-azaindole-5-carboxylic acid
SMILES:
O=C(O)C1=CN=C2N(C)C=CC2=C1
Tpsa:
55.12
Logp:
1.2715
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: C₁₂H₁₀N₄O₂
Molecular Weight: 242.23
Synonyms: None
SMILES: O=C(O)C1=CN=C2C(C(C3=CN(N=C3)C)=CN2)=C1
Tpsa: 83.8
Logp: 1.6616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₂
Molecular Weight:
242.23
Synonyms:
None
SMILES:
O=C(O)C1=CN=C2C(C(C3=CN(N=C3)C)=CN2)=C1
Tpsa:
83.8
Logp:
1.6616
H Acceptors:
4
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: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: Methyl 5-trifluoromethyl-7-azaindole-2-carboxylate
SMILES: O=C(C1=CC2=CC(C(F)(F)F)=CN=C2N1)OCC
Tpsa: 54.98
Logp: 2.7584
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
Methyl 5-trifluoromethyl-7-azaindole-2-carboxylate
SMILES:
O=C(C1=CC2=CC(C(F)(F)F)=CN=C2N1)OCC
Tpsa:
54.98
Logp:
2.7584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(OCC)C1=CC2=CC=CN=C2N1CC3=CC=CC=C3
Tpsa: 44.12
Logp: 3.2613
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(OCC)C1=CC2=CC=CN=C2N1CC3=CC=CC=C3
Tpsa:
44.12
Logp:
3.2613
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4