CS-0570163
(S)-6,8-dibromo-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 128502-57-8
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
C₁₀H₉Br₂NO₃
Molecular Weight
350.99
Synonyms
None
SMILES
C1[C@H](NCC2=C(C(=C(C=C21)Br)O)Br)C(=O)O
Tpsa
69.56
Logp
2.0161
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128502-57-8 | (S)-6,8-dibromo-1,2,3,4-tetrahydro-7-hydroxy-isoquinoline-3-carboxylicacid | A2B Chem | -- |
Related Products
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: C₁₀H₉Br₂NO₃
Molecular Weight: 350.99
Synonyms: None
SMILES: C1[C@H](NCC2=C(C(=C(C=C21)Br)O)Br)C(=O)O
Tpsa: 69.56
Logp: 2.0161
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉Br₂NO₃
Molecular Weight:
350.99
Synonyms:
None
SMILES:
C1[C@H](NCC2=C(C(=C(C=C21)Br)O)Br)C(=O)O
Tpsa:
69.56
Logp:
2.0161
H Acceptors:
3
H Donors:
3
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 1-(bicyclo[3.1.0]hexan-6-yl)ethanol
SMILES: CC(C1C2C1CCC2)O
Tpsa: 20.23
Logp: 1.4133
H Acceptors: 1
H Donors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
1-(bicyclo[3.1.0]hexan-6-yl)ethanol
SMILES:
CC(C1C2C1CCC2)O
Tpsa:
20.23
Logp:
1.4133
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: N-{2-(Benzyloxy)-5-[(2R)-2-oxiranyl]phenyl}formamide
SMILES: O=CNC1=CC([C@H]2OC2)=CC=C1OCC3=CC=CC=C3
Tpsa: 50.86
Logp: 2.9052
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
N-{2-(Benzyloxy)-5-[(2R)-2-oxiranyl]phenyl}formamide
SMILES:
O=CNC1=CC([C@H]2OC2)=CC=C1OCC3=CC=CC=C3
Tpsa:
50.86
Logp:
2.9052
H Acceptors:
3
H Donors:
1
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: C₉H₄Cl₃NO
Molecular Weight: 248.49
Synonyms: 5,6,7-trichloro-8-quinolinol
SMILES: C1=CC2=C(C(=C(C(=C2Cl)Cl)Cl)O)N=C1
Tpsa: 33.12
Logp: 3.9006
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:
C₉H₄Cl₃NO
Molecular Weight:
248.49
Synonyms:
5,6,7-trichloro-8-quinolinol
SMILES:
C1=CC2=C(C(=C(C(=C2Cl)Cl)Cl)O)N=C1
Tpsa:
33.12
Logp:
3.9006
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0