CS-0494103
1-Oxo-2,4a,9,9a-tetrahydro-1H-pyrido[3,4-b]indole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 916522-70-8
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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
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
None
SMILES
OC(=O)C1C=C2C3C(C(=O)NC=C3)NC2=CC=1
Tpsa
78.43
Logp
0.906
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916522-70-8 | 1H-Pyrido[3,4-b]indole-6-carboxylic acid, 2,9-dihydro-4-methyl-1-oxo- | A2B Chem | -- |
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: OC(=O)C1C=C2C3C(C(=O)NC=C3)NC2=CC=1
Tpsa: 78.43
Logp: 0.906
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
OC(=O)C1C=C2C3C(C(=O)NC=C3)NC2=CC=1
Tpsa:
78.43
Logp:
0.906
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: NC1C=C2C3C(C(=O)NCC3)NC2=CC=1
Tpsa: 67.15
Logp: 0.6664
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
NC1C=C2C3C(C(=O)NCC3)NC2=CC=1
Tpsa:
67.15
Logp:
0.6664
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00022202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O
Molecular Weight: 206.22
Synonyms: 6-fluoro-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-one
SMILES: FC1C=C2C3C(C(=O)NCC3)NC2=CC=1
Tpsa: 41.13
Logp: 1.2233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00022202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O
Molecular Weight:
206.22
Synonyms:
6-fluoro-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-one
SMILES:
FC1C=C2C3C(C(=O)NCC3)NC2=CC=1
Tpsa:
41.13
Logp:
1.2233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00022200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: 8-Chloro-2,3,9,9a-tetrahydro-1H-pyrido[3,4-b]indol-1-one
SMILES: O=C1C2C(CCN1)C3C(=C(Cl)C=CC=3)N2
Tpsa: 41.13
Logp: 1.7376
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00022200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
8-Chloro-2,3,9,9a-tetrahydro-1H-pyrido[3,4-b]indol-1-one
SMILES:
O=C1C2C(CCN1)C3C(=C(Cl)C=CC=3)N2
Tpsa:
41.13
Logp:
1.7376
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0