CS-0608116
Methyl 4-bromo-2,6-dimethoxybenzoate
Manufacturer: ChemScene
CAS Number: 81574-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0608116-5g | In Stock | ₹ 1,00,036.00 |
CS-0608116 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,036.00
GST (18%): ₹ 18,006.48
Total Price: ₹ 1,18,042.48
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
Benzoic acid, 4-bromo-2,6-dimethoxy-, methyl ester
SMILES
O=C(OC)C1=C(OC)C=C(Br)C=C1OC
Tpsa
44.76
Logp
2.2529
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81574-70-1 | Benzoic acid, 4-bromo-2,6-dimethoxy-, methyl ester | A2B Chem | -- |
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
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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: Benzoic acid, 4-bromo-2,6-dimethoxy-, methyl ester
SMILES: O=C(OC)C1=C(OC)C=C(Br)C=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:
Benzoic acid, 4-bromo-2,6-dimethoxy-, methyl ester
SMILES:
O=C(OC)C1=C(OC)C=C(Br)C=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: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: None
SMILES: O=C(O)C1=C(OC)C=C(OC)C=C1Cl
Tpsa: 55.76
Logp: 2.0554
H Acceptors: 3
H Donors: 1
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:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
None
SMILES:
O=C(O)C1=C(OC)C=C(OC)C=C1Cl
Tpsa:
55.76
Logp:
2.0554
H Acceptors:
3
H Donors:
1
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: C₆H₆INO₂S
Molecular Weight: 283.09
Synonyms: Ethyl 2-iodo-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=CSC(I)=N1)OCC
Tpsa: 39.19
Logp: 1.9244
H Acceptors: 4
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:
C₆H₆INO₂S
Molecular Weight:
283.09
Synonyms:
Ethyl 2-iodo-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=CSC(I)=N1)OCC
Tpsa:
39.19
Logp:
1.9244
H Acceptors:
4
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: C₆H₆INO₂S
Molecular Weight: 283.09
Synonyms: 5-Thiazolecarboxylic acid, 2-iodo-, ethyl ester
SMILES: O=C(C1=CN=C(I)S1)OCC
Tpsa: 39.19
Logp: 1.9244
H Acceptors: 4
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:
C₆H₆INO₂S
Molecular Weight:
283.09
Synonyms:
5-Thiazolecarboxylic acid, 2-iodo-, ethyl ester
SMILES:
O=C(C1=CN=C(I)S1)OCC
Tpsa:
39.19
Logp:
1.9244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2