CS-0192832
Methyl 3,4-dibromo-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1160574-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192832-1g | In Stock | ₹ 29,689.32 |
CS-0192832 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,689.32
GST (18%): ₹ 5,344.078
Total Price: ₹ 35,033.398
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Br₂O₂
Molecular Weight
307.97
Synonyms
Benzoic acid, 3,4-dibromo-5-methyl-, methyl ester
SMILES
CC1=CC(=CC(=C1Br)Br)C(=O)OC
Tpsa
26.3
Logp
3.30662
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3,4-dibromo-5-methylbenzoate | 1160574-54-8 | MFCD11846082 | 1g | eMolecules | ₹ 38,413.02 | |
 | 1160574-54-8 | Methyl 3,4-Dibromo-5-methylbenzoate | A2B Chem | ₹ 27,635.88 - ₹ 2,71,653.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: Benzoic acid, 3,4-dibromo-5-methyl-, methyl ester
SMILES: CC1=CC(=CC(=C1Br)Br)C(=O)OC
Tpsa: 26.3
Logp: 3.30662
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:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
Benzoic acid, 3,4-dibromo-5-methyl-, methyl ester
SMILES:
CC1=CC(=CC(=C1Br)Br)C(=O)OC
Tpsa:
26.3
Logp:
3.30662
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: C₁₂H₁₄BrIO₂
Molecular Weight: 397.05
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(C)=C(I)C(Br)=C1
Tpsa: 26.3
Logp: 4.31742
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:
C₁₂H₁₄BrIO₂
Molecular Weight:
397.05
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(C)=C(I)C(Br)=C1
Tpsa:
26.3
Logp:
4.31742
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: C₁₅H₁₂BrIO₂
Molecular Weight: 431.06
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C2=CC(C)=C(I)C(Br)=C2
Tpsa: 26.3
Logp: 4.71912
H Acceptors: 2
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:
C₁₅H₁₂BrIO₂
Molecular Weight:
431.06
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC(C)=C(I)C(Br)=C2
Tpsa:
26.3
Logp:
4.71912
H Acceptors:
2
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: C₁₁H₁₂BrIO₂
Molecular Weight: 383.02
Synonyms: None
SMILES: O=C(OC(C)C)C1=CC(C)=C(I)C(Br)=C1
Tpsa: 26.3
Logp: 3.92732
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:
C₁₁H₁₂BrIO₂
Molecular Weight:
383.02
Synonyms:
None
SMILES:
O=C(OC(C)C)C1=CC(C)=C(I)C(Br)=C1
Tpsa:
26.3
Logp:
3.92732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2