CS-0801631
9-Bromo-1,2,3,4-tetrahydroazepino[3,2,1-hi]indol-6(7H)-one
Manufacturer: ChemScene
CAS Number: 2849345-69-1
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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
C₁₂H₁₂BrNO
Molecular Weight
266.13
Synonyms
None
SMILES
BrC1C=C2C3N(CCCCC=3C=1)C(=O)C2
Tpsa
20.31
Logp
2.6745
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: BrC1C=C2C3N(CCCCC=3C=1)C(=O)C2
Tpsa: 20.31
Logp: 2.6745
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
BrC1C=C2C3N(CCCCC=3C=1)C(=O)C2
Tpsa:
20.31
Logp:
2.6745
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: COC1=C(C=C2C(CCN2)=C1)N3C(=O)NC(=O)CC3
Tpsa: 70.67
Logp: 1.1095
H Acceptors: 4
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:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
COC1=C(C=C2C(CCN2)=C1)N3C(=O)NC(=O)CC3
Tpsa:
70.67
Logp:
1.1095
H Acceptors:
4
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: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: None
SMILES: CS(=O)(=O)NC1=C(N)C=C2C(CCN2C)=C1
Tpsa: 75.43
Logp: 0.6326
H Acceptors: 4
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:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=C(N)C=C2C(CCN2C)=C1
Tpsa:
75.43
Logp:
0.6326
H Acceptors:
4
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: C₁₂H₁₁F₃N₂
Molecular Weight: 240.22
Synonyms: None
SMILES: FC1=C(F)C=C2C3=C([C@@H](C)NC[C@@H]3F)NC2=C1
Tpsa: 27.82
Logp: 3.1209
H Acceptors: 1
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:
C₁₂H₁₁F₃N₂
Molecular Weight:
240.22
Synonyms:
None
SMILES:
FC1=C(F)C=C2C3=C([C@@H](C)NC[C@@H]3F)NC2=C1
Tpsa:
27.82
Logp:
3.1209
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0