CS-0094100
3-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-5-one
Manufacturer: ChemScene
CAS Number: 1005498-46-3
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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
C₁₁H₉ClN₂O
Molecular Weight
220.65
Synonyms
None
SMILES
O=C1C2=C(NC3=NC=C(Cl)C=C32)CCC1
Tpsa
45.75
Logp
2.7353
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: O=C1C2=C(NC3=NC=C(Cl)C=C32)CCC1
Tpsa: 45.75
Logp: 2.7353
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
O=C1C2=C(NC3=NC=C(Cl)C=C32)CCC1
Tpsa:
45.75
Logp:
2.7353
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00004570
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₂
Molecular Weight: 90.12
Synonyms: 1,2-Dihydroxybutane
SMILES: CCC(O)CO
Tpsa: 40.46
Logp: -0.2504
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00004570
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₂
Molecular Weight:
90.12
Synonyms:
1,2-Dihydroxybutane
SMILES:
CCC(O)CO
Tpsa:
40.46
Logp:
-0.2504
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃BrN₂O₃
Molecular Weight: 313.15
Synonyms: 5-Quinoxalinecarboxylic acid, 6-bromo-1,2,3,4-tetrahydro-2,2-dimethyl-3-oxo-, methyl ester
SMILES: O=C(C1=C(Br)C=CC(NC2(C)C)=C1NC2=O)OC
Tpsa: 67.43
Logp: 2.3783
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃BrN₂O₃
Molecular Weight:
313.15
Synonyms:
5-Quinoxalinecarboxylic acid, 6-bromo-1,2,3,4-tetrahydro-2,2-dimethyl-3-oxo-, methyl ester
SMILES:
O=C(C1=C(Br)C=CC(NC2(C)C)=C1NC2=O)OC
Tpsa:
67.43
Logp:
2.3783
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(C1=C(C(N2)=CC=C1)N(C)C2=O)OCC
Tpsa: 64.09
Logp: 1.0433
H Acceptors: 4
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(C1=C(C(N2)=CC=C1)N(C)C2=O)OCC
Tpsa:
64.09
Logp:
1.0433
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2