CS-0455955
2-(7H-pyrrolo[2,3-b]pyridin-7-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 807269-92-7
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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
None
SMILES
C1=CN(CC(=O)O)C2=NC=CC2=C1
Tpsa
55.12
Logp
1.0725
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: C1=CN(CC(=O)O)C2=NC=CC2=C1
Tpsa: 55.12
Logp: 1.0725
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
C1=CN(CC(=O)O)C2=NC=CC2=C1
Tpsa:
55.12
Logp:
1.0725
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: C₁₃H₁₈FN
Molecular Weight: 207.29
Synonyms: N-Cyclohexyl-2-fluorobenzylamine
SMILES: C1CCC(CC1)NCC2=CC=CC=C2F
Tpsa: 12.03
Logp: 3.248
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₈FN
Molecular Weight:
207.29
Synonyms:
N-Cyclohexyl-2-fluorobenzylamine
SMILES:
C1CCC(CC1)NCC2=CC=CC=C2F
Tpsa:
12.03
Logp:
3.248
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: None
SMILES: CCC1=NN2C(=C(C3=CC=CC=C3)N=C2S1)C=O
Tpsa: 47.26
Logp: 2.8327
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
None
SMILES:
CCC1=NN2C(=C(C3=CC=CC=C3)N=C2S1)C=O
Tpsa:
47.26
Logp:
2.8327
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: 1H-Isoindol-1-one, 4-bromo-2,3-dihydro-6-(2-methoxyethoxy)-
SMILES: COCCOC1=CC2=C(C(Br)=C1)CNC2=O
Tpsa: 47.56
Logp: 1.7177
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
1H-Isoindol-1-one, 4-bromo-2,3-dihydro-6-(2-methoxyethoxy)-
SMILES:
COCCOC1=CC2=C(C(Br)=C1)CNC2=O
Tpsa:
47.56
Logp:
1.7177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4