CS-0322107
Methyl 3,5-dibromo-2,4-dihydroxybenzoate
Manufacturer: ChemScene
CAS Number: 885279-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322107-1g | In Stock | ₹ 49,929.00 |
| 5g | CS-0322107-5g | In Stock | ₹ 1,98,381.00 |
| 25g | CS-0322107-25g | In Stock | ₹ 6,08,315.00 |
CS-0322107 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,929.00
GST (18%): ₹ 8,987.22
Total Price: ₹ 58,916.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Br₂O₄
Molecular Weight
325.94
Synonyms
Benzoic acid, 3,5-dibroMo-2,4-dihydroxy-, Methyl ester
SMILES
COC(=O)C1=CC(=C(C(=C1O)Br)O)Br
Tpsa
66.76
Logp
2.4094
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-Dibromo-2,4-dihydroxybenzoic acid methyl ester | 885279-78-7 | MFCD08059230 | 5g | eMolecules | ₹ 1,95,623.78 | |
 | 885279-78-7 | Methyl 3,5-dibromo-2,4-dihydroxybenzoate | A2B Chem | ₹ 32,218.00 - ₹ 76,540.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₄
Molecular Weight: 325.94
Synonyms: Benzoic acid, 3,5-dibroMo-2,4-dihydroxy-, Methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1O)Br)O)Br
Tpsa: 66.76
Logp: 2.4094
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₄
Molecular Weight:
325.94
Synonyms:
Benzoic acid, 3,5-dibroMo-2,4-dihydroxy-, Methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1O)Br)O)Br
Tpsa:
66.76
Logp:
2.4094
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: [2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: CC1=CC(=CC(=C1)C2=NC(=CS2)CO)C
Tpsa: 33.12
Logp: 2.91924
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
[2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
CC1=CC(=CC(=C1)C2=NC(=CS2)CO)C
Tpsa:
33.12
Logp:
2.91924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: C1=C(C=C2CC(CNC2=C1)C(=O)O)Br
Tpsa: 49.33
Logp: 2.1179
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
C1=C(C=C2CC(CNC2=C1)C(=O)O)Br
Tpsa:
49.33
Logp:
2.1179
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 4-Aminomethyl-piperidine-1-carboxylic acid allyl ester
SMILES: C=CCOC(=O)N1CCC(CC1)CN
Tpsa: 55.56
Logp: 0.9797
H Acceptors: 3
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
4-Aminomethyl-piperidine-1-carboxylic acid allyl ester
SMILES:
C=CCOC(=O)N1CCC(CC1)CN
Tpsa:
55.56
Logp:
0.9797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3