CS-0494106
8-Chloro-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-1-one
Manufacturer: ChemScene
CAS Number: 5565-76-4
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5565-76-4 | 8-Chloro-2,3,9,9a-tetrahydro-1H-pyrido[3,4-b]indol-1-one | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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
Purity: 98%
MDL No: MFCD30828832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 1H-PYRROLO[1,2-C]IMIDAZOL-3(2H)-ONE
SMILES: O=C1N2C(=CC=C2)CN1
Tpsa: 34.03
Logp: 0.5594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30828832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
1H-PYRROLO[1,2-C]IMIDAZOL-3(2H)-ONE
SMILES:
O=C1N2C(=CC=C2)CN1
Tpsa:
34.03
Logp:
0.5594
H Acceptors:
2
H Donors:
1
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: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: None
SMILES: BrC1=CN2C(CNC2=O)=C1
Tpsa: 34.03
Logp: 1.3219
H Acceptors: 2
H Donors: 1
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:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
None
SMILES:
BrC1=CN2C(CNC2=O)=C1
Tpsa:
34.03
Logp:
1.3219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0