CS-0491843
6-Methyl-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1242427-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491843-500mg | In Stock | ₹ 95,484.96 |
| 1g | CS-0491843-1g | In Stock | ₹ 1,43,056.32 |
CS-0491843 - 500mg
In Stock
Quantity
1
Base Price: ₹ 95,484.96
GST (18%): ₹ 17,187.293
Total Price: ₹ 1,12,672.253
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
6-Methyl-5-azaindole-2-carboxylic acid
SMILES
OC(=O)C1NC2C(=CN=C(C)C=2)C=1
Tpsa
65.98
Logp
1.56952
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242427-42-4 | 1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid, 6-methyl- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-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: 6-Methyl-5-azaindole-2-carboxylic acid
SMILES: OC(=O)C1NC2C(=CN=C(C)C=2)C=1
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:
6-Methyl-5-azaindole-2-carboxylic acid
SMILES:
OC(=O)C1NC2C(=CN=C(C)C=2)C=1
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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: cis-rel-(3R,4R)-4-methylpiperidin-3-amine
SMILES: C[C@H]1[C@H](N)CNCC1
Tpsa: 38.05
Logp: -0.0569
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
cis-rel-(3R,4R)-4-methylpiperidin-3-amine
SMILES:
C[C@H]1[C@H](N)CNCC1
Tpsa:
38.05
Logp:
-0.0569
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: None
SMILES: Cl.C1=CC=C(C=C1)COC(=O)N2C[C@@H](N)[C@H](C)CC2
Tpsa: 55.56
Logp: 2.4141
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:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
None
SMILES:
Cl.C1=CC=C(C=C1)COC(=O)N2C[C@@H](N)[C@H](C)CC2
Tpsa:
55.56
Logp:
2.4141
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07778498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: (2R)-2-[(methoxycarbonyl)methyl]-4-methylpentanoic acid
SMILES: COC(=O)C[C@@H](CC(C)C)C(O)=O
Tpsa: 63.6
Logp: 1.2964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07778498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
(2R)-2-[(methoxycarbonyl)methyl]-4-methylpentanoic acid
SMILES:
COC(=O)C[C@@H](CC(C)C)C(O)=O
Tpsa:
63.6
Logp:
1.2964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5