CS-0004409
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 1-methyl-, methyl ester
Manufacturer: ChemScene
CAS Number: 934568-21-5
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
None
SMILES
O=C(OC)C1=CN=C2N(C)C=CC2=C1
Tpsa
44.12
Logp
1.3599
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934568-21-5 | 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 1-methyl-, methyl ester | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(OC)C1=CN=C2N(C)C=CC2=C1
Tpsa: 44.12
Logp: 1.3599
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C2N(C)C=CC2=C1
Tpsa:
44.12
Logp:
1.3599
H Acceptors:
4
H Donors:
0
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:
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