CS-0472195
7-Bromo-5,6,7,8-tetrahydroquinolin-8-yl acetate
Manufacturer: ChemScene
CAS Number: 2443448-49-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
8-Quinolinol, 7-bromo-5,6,7,8-tetrahydro-, 8-acetate
SMILES
CC(=O)OC1C2=C(C=CC=N2)CCC1Br
Tpsa
39.19
Logp
2.3955
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2443448-49-3 | (7-bromo-5,6,7,8-tetrahydroquinolin-8-yl) acetate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 8-Quinolinol, 7-bromo-5,6,7,8-tetrahydro-, 8-acetate
SMILES: CC(=O)OC1C2=C(C=CC=N2)CCC1Br
Tpsa: 39.19
Logp: 2.3955
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
8-Quinolinol, 7-bromo-5,6,7,8-tetrahydro-, 8-acetate
SMILES:
CC(=O)OC1C2=C(C=CC=N2)CCC1Br
Tpsa:
39.19
Logp:
2.3955
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂BrClFN₃O
Molecular Weight: 360.61
Synonyms: None
SMILES: FC1C=C(C=C(Cl)C=1)OC2C3N(CCCC2)N=C(Br)N=3
Tpsa: 39.94
Logp: 4.1371
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂BrClFN₃O
Molecular Weight:
360.61
Synonyms:
None
SMILES:
FC1C=C(C=C(Cl)C=1)OC2C3N(CCCC2)N=C(Br)N=3
Tpsa:
39.94
Logp:
4.1371
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁BrF₃N₃O
Molecular Weight: 362.15
Synonyms: None
SMILES: BrC1N=C2C(CCCCN2N=1)OC3C(F)=C(F)C(F)=CC=3
Tpsa: 39.94
Logp: 3.7619
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁BrF₃N₃O
Molecular Weight:
362.15
Synonyms:
None
SMILES:
BrC1N=C2C(CCCCN2N=1)OC3C(F)=C(F)C(F)=CC=3
Tpsa:
39.94
Logp:
3.7619
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃BrFN₃O
Molecular Weight: 326.16
Synonyms: None
SMILES: FC1=CC=C(C=C1)OC2C3N(CCCC2)N=C(Br)N=3
Tpsa: 39.94
Logp: 3.4837
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃BrFN₃O
Molecular Weight:
326.16
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)OC2C3N(CCCC2)N=C(Br)N=3
Tpsa:
39.94
Logp:
3.4837
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2