CS-0004623
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-fluoro-1-(phenylmethyl)-, ethyl ester
Manufacturer: ChemScene
CAS Number: 945912-77-6
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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
C₁₇H₁₅FN₂O₂
Molecular Weight
298.31
Synonyms
None
SMILES
O=C(OCC)C1=CC2=CC(F)=CN=C2N1CC3=CC=CC=C3
Tpsa
44.12
Logp
3.4004
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945912-77-6 | Ethyl 1-benzyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₂O₂
Molecular Weight: 298.31
Synonyms: None
SMILES: O=C(OCC)C1=CC2=CC(F)=CN=C2N1CC3=CC=CC=C3
Tpsa: 44.12
Logp: 3.4004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₂O₂
Molecular Weight:
298.31
Synonyms:
None
SMILES:
O=C(OCC)C1=CC2=CC(F)=CN=C2N1CC3=CC=CC=C3
Tpsa:
44.12
Logp:
3.4004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09260187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂O₂
Molecular Weight: 302.07
Synonyms: Methyl 3-iodo-7-azaindole-5-carboxylate
SMILES: O=C(OC)C1=CN=C(NC=C2I)C2=C1
Tpsa: 54.98
Logp: 1.9541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09260187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂O₂
Molecular Weight:
302.07
Synonyms:
Methyl 3-iodo-7-azaindole-5-carboxylate
SMILES:
O=C(OC)C1=CN=C(NC=C2I)C2=C1
Tpsa:
54.98
Logp:
1.9541
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: C₈H₇ClN₄O
Molecular Weight: 210.62
Synonyms: None
SMILES: N=C(NO)C1=CN=C2NC=CC2=C1Cl
Tpsa: 84.79
Logp: 1.52047
H Acceptors: 3
H Donors: 4
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:
C₈H₇ClN₄O
Molecular Weight:
210.62
Synonyms:
None
SMILES:
N=C(NO)C1=CN=C2NC=CC2=C1Cl
Tpsa:
84.79
Logp:
1.52047
H Acceptors:
3
H Donors:
4
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: C₁₅H₁₁ClN₂O₂
Molecular Weight: 286.71
Synonyms: None
SMILES: O=C(COC1=CC=CC=C1)C2=CN=C(NC=C3)C3=C2Cl
Tpsa: 54.98
Logp: 3.478
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁ClN₂O₂
Molecular Weight:
286.71
Synonyms:
None
SMILES:
O=C(COC1=CC=CC=C1)C2=CN=C(NC=C3)C3=C2Cl
Tpsa:
54.98
Logp:
3.478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4