CS-0151782
Diethyl 5-bromoisophthalate
Manufacturer: ChemScene
CAS Number: 127437-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151782-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-0151782-10g | In Stock | ₹ 2,581.00 |
| 25g | CS-0151782-25g | In Stock | ₹ 6,408.00 |
| 100g | CS-0151782-100g | In Stock | ₹ 23,229.00 |
CS-0151782 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD12913556
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₄
Molecular Weight
301.13
Synonyms
diethyl 5-bromobenzene-1,3-dicarboxylate
SMILES
CCOC(=O)C1=CC(=CC(=C1)Br)C(=O)OCC
Tpsa
52.6
Logp
2.8025
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Benzenedicarboxylic acid, 5-bromo-, 1,3-diethyl ester | Aaron Chemicals LLC | ₹ 267.00 - ₹ 22,784.00 | |
 | 127437-29-0 | Diethyl 5-bromoisophthalate | A2B Chem | ₹ 890.00 - ₹ 4,539.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12913556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: diethyl 5-bromobenzene-1,3-dicarboxylate
SMILES: CCOC(=O)C1=CC(=CC(=C1)Br)C(=O)OCC
Tpsa: 52.6
Logp: 2.8025
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12913556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
diethyl 5-bromobenzene-1,3-dicarboxylate
SMILES:
CCOC(=O)C1=CC(=CC(=C1)Br)C(=O)OCC
Tpsa:
52.6
Logp:
2.8025
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09258760
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Benzoic acid, 3-bromo-5-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])Br
Tpsa: 69.44
Logp: 2.534
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09258760
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Benzoic acid, 3-bromo-5-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])Br
Tpsa:
69.44
Logp:
2.534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18206207
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄ClNO₆
Molecular Weight: 349.81
Synonyms: Ethyl 4,5-bis(2-Methoxyethoxy)-2-aMinobenzoate Hydrochloride
SMILES: CCOC(=O)C1=CC(=C(C=C1N)OCCOC)OCCOC.Cl
Tpsa: 89.24
Logp: 1.9177
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD18206207
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄ClNO₆
Molecular Weight:
349.81
Synonyms:
Ethyl 4,5-bis(2-Methoxyethoxy)-2-aMinobenzoate Hydrochloride
SMILES:
CCOC(=O)C1=CC(=C(C=C1N)OCCOC)OCCOC.Cl
Tpsa:
89.24
Logp:
1.9177
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD03094444
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 2,4,5-Trifluorobenzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1F)F)F
Tpsa: 26.3
Logp: 2.2806
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03094444
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
2,4,5-Trifluorobenzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1F)F)F
Tpsa:
26.3
Logp:
2.2806
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2