CS-0053959
2-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 933717-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0053959-5g | In Stock | ₹ 1,60,912.00 |
| 10g | CS-0053959-10g | In Stock | ₹ 2,67,979.00 |
CS-0053959 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,912.00
GST (18%): ₹ 28,964.16
Total Price: ₹ 1,89,876.16
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
2-Methyl-7-azaindole-3-carboxylic acid
SMILES
O=C(C1=C(C)NC2=NC=CC=C21)O
Tpsa
65.98
Logp
1.56952
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933717-06-7 | 2-Methyl-1h-pyrrolo[2,3-b]pyridine-3-carboxylic acid | A2B Chem | ₹ 19,224.00 - ₹ 66,038.00 |
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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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-Methyl-7-azaindole-3-carboxylic acid
SMILES: O=C(C1=C(C)NC2=NC=CC=C21)O
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-Methyl-7-azaindole-3-carboxylic acid
SMILES:
O=C(C1=C(C)NC2=NC=CC=C21)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: L-N-[(4'-Boc)Piperidino]Proline
SMILES: O=C([C@H]1N(C2CCN(C(OC(C)(C)C)=O)CC2)CCC1)O
Tpsa: 70.08
Logp: 1.9349
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
L-N-[(4'-Boc)Piperidino]Proline
SMILES:
O=C([C@H]1N(C2CCN(C(OC(C)(C)C)=O)CC2)CCC1)O
Tpsa:
70.08
Logp:
1.9349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12198580
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1',5-dicarboxylic acid, 1,2-dihydro-, 1'-(1,1-dimethylethyl) ester
SMILES: O=C(C1=CC2=C(NCC23CCN(C(OC(C)(C)C)=O)CC3)C=C1)O
Tpsa: 78.87
Logp: 3.079
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12198580
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1',5-dicarboxylic acid, 1,2-dihydro-, 1'-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=CC2=C(NCC23CCN(C(OC(C)(C)C)=O)CC3)C=C1)O
Tpsa:
78.87
Logp:
3.079
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: Spiro[indoline-3,4'-piperidin]-2-one, HCl
SMILES: O=C1NC2=C(C=CC=C2)C13CCNCC3.[H]Cl
Tpsa: 41.13
Logp: 1.6817
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
Spiro[indoline-3,4'-piperidin]-2-one, HCl
SMILES:
O=C1NC2=C(C=CC=C2)C13CCNCC3.[H]Cl
Tpsa:
41.13
Logp:
1.6817
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0