CS-0545675
1-(4-Bromophenyl)octahydroisoquinolin-4a(2H)-ol
Manufacturer: ChemScene
CAS Number: 345637-76-5
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
C₁₅H₂₀BrNO
Molecular Weight
310.23
Synonyms
None
SMILES
OC12CCNC(C3=CC=C(Br)C=C3)C1CCCC2
Tpsa
32.26
Logp
3.4048
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345637-76-5 | 4a(2H)-Isoquinolinol, 1-(4-bromophenyl)octahydro- | 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: C₁₅H₂₀BrNO
Molecular Weight: 310.23
Synonyms: None
SMILES: OC12CCNC(C3=CC=C(Br)C=C3)C1CCCC2
Tpsa: 32.26
Logp: 3.4048
H Acceptors: 2
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:
C₁₅H₂₀BrNO
Molecular Weight:
310.23
Synonyms:
None
SMILES:
OC12CCNC(C3=CC=C(Br)C=C3)C1CCCC2
Tpsa:
32.26
Logp:
3.4048
H Acceptors:
2
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: C₂₂H₂₁NO₄S
Molecular Weight: 395.47
Synonyms: Glycine, N-phenyl-N-(phenylsulfonyl)-, 2,6-dimethylphenyl ester
SMILES: CC1=C(C(=CC=C1)C)OC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Tpsa: 63.68
Logp: 4.10434
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₄S
Molecular Weight:
395.47
Synonyms:
Glycine, N-phenyl-N-(phenylsulfonyl)-, 2,6-dimethylphenyl ester
SMILES:
CC1=C(C(=CC=C1)C)OC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Tpsa:
63.68
Logp:
4.10434
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₅
Molecular Weight: 215.68
Synonyms: N-tert-Butyl-6-chloro-N'-methyl-[1,3,5]triazine-2,4-diamine
SMILES: CC(C)(C)NC1=NC(=NC(=N1)NC)Cl
Tpsa: 62.73
Logp: 1.7771
H Acceptors: 5
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:
C₈H₁₄ClN₅
Molecular Weight:
215.68
Synonyms:
N-tert-Butyl-6-chloro-N'-methyl-[1,3,5]triazine-2,4-diamine
SMILES:
CC(C)(C)NC1=NC(=NC(=N1)NC)Cl
Tpsa:
62.73
Logp:
1.7771
H Acceptors:
5
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: C₁₇H₁₆N₄OS
Molecular Weight: 324.40
Synonyms: N'-Methyl-N'-[2-(methylsulfanyl)-4-quinazolinyl]benzohydrazide
SMILES: CN(C1=NC(=NC2=CC=CC=C21)SC)NC(=O)C3=CC=CC=C3
Tpsa: 58.12
Logp: 3.1329
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₄OS
Molecular Weight:
324.40
Synonyms:
N'-Methyl-N'-[2-(methylsulfanyl)-4-quinazolinyl]benzohydrazide
SMILES:
CN(C1=NC(=NC2=CC=CC=C21)SC)NC(=O)C3=CC=CC=C3
Tpsa:
58.12
Logp:
3.1329
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4