CS-0580629
Methyl 6-bromo-2,3-dimethoxybenzoate
Manufacturer: ChemScene
CAS Number: 59084-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580629-5g | In Stock | ₹ 2,68,915.08 |
CS-0580629 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
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, 6-bromo-2,3-dimethoxy-, methyl ester
SMILES
COC1=C(C(=C(C=C1)Br)C(=O)OC)OC
Tpsa
44.76
Logp
2.2529
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59084-77-4 | Methyl 6-bromo-2,3-dimethoxybenzoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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, 6-bromo-2,3-dimethoxy-, methyl ester
SMILES: COC1=C(C(=C(C=C1)Br)C(=O)OC)OC
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, 6-bromo-2,3-dimethoxy-, methyl ester
SMILES:
COC1=C(C(=C(C=C1)Br)C(=O)OC)OC
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: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: 4-Pyridin-4-yl-1,3-thiazole-2-carboxylic acid
SMILES: C1=CN=CC=C1C2=CSC(=N2)C(=O)O
Tpsa: 63.08
Logp: 1.9033
H Acceptors: 4
H Donors: 1
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:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
4-Pyridin-4-yl-1,3-thiazole-2-carboxylic acid
SMILES:
C1=CN=CC=C1C2=CSC(=N2)C(=O)O
Tpsa:
63.08
Logp:
1.9033
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: 2-(3-CHLOROPHENYL)-2-BUTANOL
SMILES: CCC(C)(C1=CC(=CC=C1)Cl)O
Tpsa: 20.23
Logp: 2.9575
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
2-(3-CHLOROPHENYL)-2-BUTANOL
SMILES:
CCC(C)(C1=CC(=CC=C1)Cl)O
Tpsa:
20.23
Logp:
2.9575
H Acceptors:
1
H Donors:
1
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: C₉H₉Br₃
Molecular Weight: 356.88
Synonyms: None
SMILES: C1=CC(=CC=C1C(CCBr)Br)Br
Tpsa: 0
Logp: 4.6701
H Acceptors: 0
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:
C₉H₉Br₃
Molecular Weight:
356.88
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(CCBr)Br)Br
Tpsa:
0
Logp:
4.6701
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3