CS-0754381
Methyl 5-bromo-2-chloro-3-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 1627564-31-1
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
C₈H₆BrClO₃
Molecular Weight
265.49
Synonyms
None
SMILES
COC(=O)C1=C(Cl)C(O)=CC(Br)=C1
Tpsa
46.53
Logp
2.5947
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1627564-31-1 | Benzoic acid, 5-bromo-2-chloro-3-hydroxy-, methyl ester | 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: C₈H₆BrClO₃
Molecular Weight: 265.49
Synonyms: None
SMILES: COC(=O)C1=C(Cl)C(O)=CC(Br)=C1
Tpsa: 46.53
Logp: 2.5947
H Acceptors: 3
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:
C₈H₆BrClO₃
Molecular Weight:
265.49
Synonyms:
None
SMILES:
COC(=O)C1=C(Cl)C(O)=CC(Br)=C1
Tpsa:
46.53
Logp:
2.5947
H Acceptors:
3
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: C₈H₆Cl₄
Molecular Weight: 243.95
Synonyms: None
SMILES: ClC[C@@H](Cl)C1=C(Cl)C=C(Cl)C=C1
Tpsa: 0
Logp: 4.5121
H Acceptors: 0
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:
C₈H₆Cl₄
Molecular Weight:
243.95
Synonyms:
None
SMILES:
ClC[C@@H](Cl)C1=C(Cl)C=C(Cl)C=C1
Tpsa:
0
Logp:
4.5121
H Acceptors:
0
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: C₂₆H₂₅NO₇
Molecular Weight: 463.48
Synonyms: None
SMILES: CC1=C(OCC2=CC=CC=C2)C(C[C@H](NC(=O)OCC2=CC=CC=C2)C(O)=O)=CC2=C1OCO2
Tpsa: 103.32
Logp: 4.22482
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₇
Molecular Weight:
463.48
Synonyms:
None
SMILES:
CC1=C(OCC2=CC=CC=C2)C(C[C@H](NC(=O)OCC2=CC=CC=C2)C(O)=O)=CC2=C1OCO2
Tpsa:
103.32
Logp:
4.22482
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄NOP
Molecular Weight: 325.38
Synonyms: None
SMILES: CCN(P1([C@@H](C2=CC=CC=C2)C=C[C@H]1C3=CC=CC=C3)=O)CC
Tpsa: 20.31
Logp: 5.6587
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄NOP
Molecular Weight:
325.38
Synonyms:
None
SMILES:
CCN(P1([C@@H](C2=CC=CC=C2)C=C[C@H]1C3=CC=CC=C3)=O)CC
Tpsa:
20.31
Logp:
5.6587
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5