CS-0280148
7-Methyl-1h-pyrrolo[3,2-b]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1190312-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0280148-100mg | In Stock | ₹ 17,266.00 |
| 250mg | CS-0280148-250mg | In Stock | ₹ 28,391.00 |
| 1g | CS-0280148-1g | In Stock | ₹ 70,310.00 |
CS-0280148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,266.00
GST (18%): ₹ 3,107.88
Total Price: ₹ 20,373.88
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
7-Methyl-4-azaindole-3-carboxylic acid
SMILES
CC1=C2C(=NC=C1)C(=CN2)C(=O)O
Tpsa
65.98
Logp
1.56952
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 7-methyl-1H-pyrrolo[32-b]pyridine-3-carboxylic acid / 25mg / 654490601 / PB92099 / 0.000 / 1190312-60-7 / MFCD12963137 / 176.175 / C9H8N2O2 | eMolecules | ₹ 13,755.84 | |
 | 1190312-60-7 | 7-Methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid | A2B Chem | ₹ 16,376.00 - ₹ 67,818.00 |
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-P501
Compare Similar Items
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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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 7-Methyl-4-azaindole-3-carboxylic acid
SMILES: CC1=C2C(=NC=C1)C(=CN2)C(=O)O
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
7-Methyl-4-azaindole-3-carboxylic acid
SMILES:
CC1=C2C(=NC=C1)C(=CN2)C(=O)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: 6-amino-3-methyl-2H-spiro[cyclohexane-1,4-pyrano[2,3-c]pyrazole]-5-carbonitrile
SMILES: CC1=C2C(=NN1)OC(=C(C#N)C32CCCCC3)N
Tpsa: 87.72
Logp: 2.0063
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
6-amino-3-methyl-2H-spiro[cyclohexane-1,4-pyrano[2,3-c]pyrazole]-5-carbonitrile
SMILES:
CC1=C2C(=NN1)OC(=C(C#N)C32CCCCC3)N
Tpsa:
87.72
Logp:
2.0063
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 4,7-DIMETHYL-3-FORMYL (1H)INDAZOLE
SMILES: CC1=C2C(=NNC2=C(C)C=C1)C=O
Tpsa: 45.75
Logp: 1.99224
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
4,7-DIMETHYL-3-FORMYL (1H)INDAZOLE
SMILES:
CC1=C2C(=NNC2=C(C)C=C1)C=O
Tpsa:
45.75
Logp:
1.99224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (7-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES: CC1=C2C(C(C(N2)=O)CC(O)=O)=CC=C1
Tpsa: 66.4
Logp: 1.50542
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(7-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES:
CC1=C2C(C(C(N2)=O)CC(O)=O)=CC=C1
Tpsa:
66.4
Logp:
1.50542
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2