CS-0191038
Tert-butyl 3-bromo-4-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 876752-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191038-1g | In Stock | ₹ 39,516.00 |
CS-0191038 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,516.00
GST (18%): ₹ 7,112.88
Total Price: ₹ 46,628.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO₃
Molecular Weight
287.15
Synonyms
Benzoic acid,3-bromo-4-methoxy-,1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C1=CC=C(OC)C(Br)=C1
Tpsa
35.53
Logp
3.413
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876752-69-1 | Benzoic acid, 3-bromo-4-methoxy-, 1,1-dimethylethyl ester | A2B Chem | ₹ 12,282.00 - ₹ 21,360.00 |
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-P330-P362+P364-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: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: Benzoic acid,3-bromo-4-methoxy-,1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(OC)C(Br)=C1
Tpsa: 35.53
Logp: 3.413
H Acceptors: 3
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:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
Benzoic acid,3-bromo-4-methoxy-,1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(OC)C(Br)=C1
Tpsa:
35.53
Logp:
3.413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: METHYL 4-CHLORO-3-(TRIFLUOROMETHYL)BENZOATE(WXG02027)
SMILES: C=1(C(F)(F)F)C=C(C(=O)OC)C=CC1Cl
Tpsa: 26.3
Logp: 3.1454
H Acceptors: 2
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:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
METHYL 4-CHLORO-3-(TRIFLUOROMETHYL)BENZOATE(WXG02027)
SMILES:
C=1(C(F)(F)F)C=C(C(=O)OC)C=CC1Cl
Tpsa:
26.3
Logp:
3.1454
H Acceptors:
2
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: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 3.5355
H Acceptors: 2
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:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
3.5355
H Acceptors:
2
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: C₁₂H₁₂ClF₃O₂
Molecular Weight: 280.67
Synonyms: Benzoic acid, 4-chloro-3-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 4.3141
H Acceptors: 2
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:
C₁₂H₁₂ClF₃O₂
Molecular Weight:
280.67
Synonyms:
Benzoic acid, 4-chloro-3-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
4.3141
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1