CS-0004411
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 3-(1-methyl-1H-pyrazol-4-yl)-
Manufacturer: ChemScene
CAS Number: 923584-13-8
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923584-13-8 | 3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylicacid | A2B Chem | -- |
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(O)C1=C(OCC)N=C2NC=CC2=C1
Tpsa: 75.21
Logp: 1.6598
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(O)C1=C(OCC)N=C2NC=CC2=C1
Tpsa:
75.21
Logp:
1.6598
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3