CS-0494104
6-Amino-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-1-one
Manufacturer: ChemScene
CAS Number: 26405-64-1
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26405-64-1 | 6-Amino-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-1-one | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: None
SMILES: O=C1C2C(CCN1)C3C(=CC=CC=3Br)N2
Tpsa: 41.13
Logp: 1.8467
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
None
SMILES:
O=C1C2C(CCN1)C3C(=CC=CC=3Br)N2
Tpsa:
41.13
Logp:
1.8467
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0