CS-0754102
Methyl 4-bromo-2,3-dimethoxybenzoate
Manufacturer: ChemScene
CAS Number: 61203-58-5
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
C₁₀H₁₁BrO₄
Molecular Weight
275.10
Synonyms
None
SMILES
COC(=O)C1=CC=C(Br)C(OC)=C1OC
Tpsa
44.76
Logp
2.2529
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61203-58-5 | Benzoic acid, 4-bromo-2,3-dimethoxy-, 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: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: None
SMILES: COC(=O)C1=CC=C(Br)C(OC)=C1OC
Tpsa: 44.76
Logp: 2.2529
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(Br)C(OC)=C1OC
Tpsa:
44.76
Logp:
2.2529
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: None
SMILES: ClC1=C2CNC(=O)C2=NC=C1
Tpsa: 41.99
Logp: 0.9784
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:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
None
SMILES:
ClC1=C2CNC(=O)C2=NC=C1
Tpsa:
41.99
Logp:
0.9784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: CC(C)C1CCC(=O)C2=C1C=C(C)C=C2
Tpsa: 17.07
Logp: 3.71112
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
CC(C)C1CCC(=O)C2=C1C=C(C)C=C2
Tpsa:
17.07
Logp:
3.71112
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFN
Molecular Weight: 240.07
Synonyms: None
SMILES: CC1=C(F)C=CC2=C(Br)C=CN=C12
Tpsa: 12.89
Logp: 3.44482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFN
Molecular Weight:
240.07
Synonyms:
None
SMILES:
CC1=C(F)C=CC2=C(Br)C=CN=C12
Tpsa:
12.89
Logp:
3.44482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0