CS-0193756
Methyl 3-bromo-2-methoxy-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1245528-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0193756-5g | In Stock | ₹ 1,78,991.52 |
CS-0193756 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,991.52
GST (18%): ₹ 32,218.474
Total Price: ₹ 2,11,209.994
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
Benzoic acid, 3-bromo-2-methoxy-5-methyl-, methyl ester
SMILES
C=1(C(=C(Br)C=C(C1)C)OC)C(=O)OC
Tpsa
35.53
Logp
2.55272
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245528-59-9 | Methyl 3-bromo-2-methoxy-5-methylbenzoate | A2B Chem | ₹ 12,748.44 - ₹ 22,502.28 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Benzoic acid, 3-bromo-2-methoxy-5-methyl-, methyl ester
SMILES: C=1(C(=C(Br)C=C(C1)C)OC)C(=O)OC
Tpsa: 35.53
Logp: 2.55272
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Benzoic acid, 3-bromo-2-methoxy-5-methyl-, methyl ester
SMILES:
C=1(C(=C(Br)C=C(C1)C)OC)C(=O)OC
Tpsa:
35.53
Logp:
2.55272
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: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: methyl 3-bromo-2-chloroisonicotinate(WX191580)
SMILES: O=C(C1=C(Br)C(Cl)=NC=C1)OC
Tpsa: 39.19
Logp: 2.2841
H Acceptors: 3
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:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
methyl 3-bromo-2-chloroisonicotinate(WX191580)
SMILES:
O=C(C1=C(Br)C(Cl)=NC=C1)OC
Tpsa:
39.19
Logp:
2.2841
H Acceptors:
3
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: 4,5-Difluoro-2-isopropoxybenzoic acid
SMILES: O=C(O)C1=CC(F)=C(F)C=C1OC(C)C
Tpsa: 46.53
Logp: 2.4502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
4,5-Difluoro-2-isopropoxybenzoic acid
SMILES:
O=C(O)C1=CC(F)=C(F)C=C1OC(C)C
Tpsa:
46.53
Logp:
2.4502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 4,5-Difluoro-2-isopropoxybenzaldehyde
SMILES: O=CC1=CC(F)=C(F)C=C1OC(C)C
Tpsa: 26.3
Logp: 2.5645
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
4,5-Difluoro-2-isopropoxybenzaldehyde
SMILES:
O=CC1=CC(F)=C(F)C=C1OC(C)C
Tpsa:
26.3
Logp:
2.5645
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3