CS-0096429
Methyl 5-bromo-2-fluoro-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 478374-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096429-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0096429-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0096429-1g | In Stock | ₹ 15,041.00 |
| 5g | CS-0096429-5g | In Stock | ₹ 45,301.00 |
| 10g | CS-0096429-10g | In Stock | ₹ 80,367.00 |
CS-0096429 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrFO₂
Molecular Weight
247.06
Synonyms
Benzoic acid, 4-Methyl-2-fluoro-5-broMo-, Methylester
SMILES
O=C(OC)C1=CC(Br)=C(C)C=C1F
Tpsa
26.3
Logp
2.68322
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: Benzoic acid, 4-Methyl-2-fluoro-5-broMo-, Methylester
SMILES: O=C(OC)C1=CC(Br)=C(C)C=C1F
Tpsa: 26.3
Logp: 2.68322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
Benzoic acid, 4-Methyl-2-fluoro-5-broMo-, Methylester
SMILES:
O=C(OC)C1=CC(Br)=C(C)C=C1F
Tpsa:
26.3
Logp:
2.68322
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: C₁₁H₁₄O₆
Molecular Weight: 242.23
Synonyms: 3,5-Cyclopentadiene-1,3-dicarboxylic acid, 4,5-dihydroxy-, diethyl ester
SMILES: O=C(C1=C(O)C(O)=C(C(OCC)=O)C1)OCC
Tpsa: 93.06
Logp: 1.1405
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₆
Molecular Weight:
242.23
Synonyms:
3,5-Cyclopentadiene-1,3-dicarboxylic acid, 4,5-dihydroxy-, diethyl ester
SMILES:
O=C(C1=C(O)C(O)=C(C(OCC)=O)C1)OCC
Tpsa:
93.06
Logp:
1.1405
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 1-Cyclopentene-1-carboxylic acid, 2-hydroxy-3-oxo-, ethyl ester
SMILES: O=C1C(O)=C(C(OCC)=O)CC1
Tpsa: 63.6
Logp: 0.7245
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
1-Cyclopentene-1-carboxylic acid, 2-hydroxy-3-oxo-, ethyl ester
SMILES:
O=C1C(O)=C(C(OCC)=O)CC1
Tpsa:
63.6
Logp:
0.7245
H Acceptors:
4
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: C₈H₁₀F₂O₃
Molecular Weight: 192.16
Synonyms: None
SMILES: FC1(F)C(O)=C(C(OCC)=O)CC1
Tpsa: 46.53
Logp: 1.7907
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:
C₈H₁₀F₂O₃
Molecular Weight:
192.16
Synonyms:
None
SMILES:
FC1(F)C(O)=C(C(OCC)=O)CC1
Tpsa:
46.53
Logp:
1.7907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2