CS-0105524
Methyl 4-bromo-2,3-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 1807244-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105524-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0105524-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0105524-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-0105524-5g | In Stock | ₹ 12,905.00 |
| 10g | CS-0105524-10g | In Stock | ₹ 24,742.00 |
| 25g | CS-0105524-25g | In Stock | ₹ 49,751.00 |
CS-0105524 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD27578309
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₂O₂
Molecular Weight
251.02
Synonyms
Benzoic acid, 4-bromo-2,3-difluoro-, methyl ester
SMILES
O=C(OC)C1=CC=C(Br)C(F)=C1F
Tpsa
26.3
Logp
2.5139
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 4-bromo-2,3-difluo,1807244-07-0,Formula:C8H5BrF2O2,M. Wt. 251.02,>98% | Chemscene | ₹ 4,069.08 | |
 | eMolecules Methyl 4-bromo-2,3-difluorobenzoate | 1807244-07-0 | MFCD27578309 | 1g | eMolecules | ₹ 12,081.75 |
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
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Purity: 98%
MDL No: MFCD27578309
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Benzoic acid, 4-bromo-2,3-difluoro-, methyl ester
SMILES: O=C(OC)C1=CC=C(Br)C(F)=C1F
Tpsa: 26.3
Logp: 2.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27578309
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Benzoic acid, 4-bromo-2,3-difluoro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Br)C(F)=C1F
Tpsa:
26.3
Logp:
2.5139
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: C₁₁H₁₆N₆O₄
Molecular Weight: 296.28
Synonyms: Aciclovir alaninate; Acycloguanosine alaninate
SMILES: N[C@@H](C)C(OCCOCN1C=NC2=C1N=C(N)NC2=O)=O
Tpsa: 151.14
Logp: -1.4337
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₆O₄
Molecular Weight:
296.28
Synonyms:
Aciclovir alaninate; Acycloguanosine alaninate
SMILES:
N[C@@H](C)C(OCCOCN1C=NC2=C1N=C(N)NC2=O)=O
Tpsa:
151.14
Logp:
-1.4337
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06659795
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O
Molecular Weight: 159.14
Synonyms: 2-oxo-2,3-dihydro-1H-benzimidazole-5-carbonitrile
SMILES: N#CC1=CC=C(N2)C(NC2=O)=C1
Tpsa: 72.44
Logp: 0.72788
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06659795
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O
Molecular Weight:
159.14
Synonyms:
2-oxo-2,3-dihydro-1H-benzimidazole-5-carbonitrile
SMILES:
N#CC1=CC=C(N2)C(NC2=O)=C1
Tpsa:
72.44
Logp:
0.72788
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06203754
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: Methyl 3-fluoro-4-trifluoroMethylbenzoate
SMILES: O=C(OC)C1=CC=C(C(F)(F)F)C(F)=C1
Tpsa: 26.3
Logp: 2.6311
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06203754
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
Methyl 3-fluoro-4-trifluoroMethylbenzoate
SMILES:
O=C(OC)C1=CC=C(C(F)(F)F)C(F)=C1
Tpsa:
26.3
Logp:
2.6311
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1