CS-0508264
Methyl 6-bromo-5-fluorobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1404119-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508264-250mg | In Stock | ₹ 18,601.00 |
| 1g | CS-0508264-1g | In Stock | ₹ 45,657.00 |
CS-0508264 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,601.00
GST (18%): ₹ 3,348.18
Total Price: ₹ 21,949.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrFO₂S
Molecular Weight
289.12
Synonyms
Methyl 6-bromo-5-fluorobenzothiophene-2-carboxylate
SMILES
O=C(C1=CC2=CC(F)=C(Br)C=C2S1)OC
Tpsa
26.3
Logp
3.5895
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 6-bromo-5-fluorobenzothiophene-2-carboxylate | 1404119-48-7 | MFCD29430786 | 1g | eMolecules | ₹ 66,288.98 | |
 | 1404119-48-7 | Methyl 6-bromo-5-fluorobenzothiophene-2-carboxylate | A2B Chem | ₹ 21,093.00 - ₹ 45,034.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrFO₂S
Molecular Weight: 289.12
Synonyms: Methyl 6-bromo-5-fluorobenzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=CC(F)=C(Br)C=C2S1)OC
Tpsa: 26.3
Logp: 3.5895
H Acceptors: 3
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:
C₁₀H₆BrFO₂S
Molecular Weight:
289.12
Synonyms:
Methyl 6-bromo-5-fluorobenzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=CC(F)=C(Br)C=C2S1)OC
Tpsa:
26.3
Logp:
3.5895
H Acceptors:
3
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: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: (dl)-4-(trans-2-(Trifluoromethyl)-cyclopropyl)benzoic acid
SMILES: O=C(O)C1=CC=C([C@H]2[C@H](C(F)(F)F)C2)C=C1
Tpsa: 37.3
Logp: 3.0506
H Acceptors: 1
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:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
(dl)-4-(trans-2-(Trifluoromethyl)-cyclopropyl)benzoic acid
SMILES:
O=C(O)C1=CC=C([C@H]2[C@H](C(F)(F)F)C2)C=C1
Tpsa:
37.3
Logp:
3.0506
H Acceptors:
1
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: C₇H₃ClF₃NO₃
Molecular Weight: 241.55
Synonyms: 1-[Chloro(difluoro)methoxy]-3-fluoro-2-nitro-benzene
SMILES: O=[N+](C1=C(F)C=CC=C1OC(F)(Cl)F)[O-]
Tpsa: 52.37
Logp: 2.9018
H Acceptors: 3
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:
C₇H₃ClF₃NO₃
Molecular Weight:
241.55
Synonyms:
1-[Chloro(difluoro)methoxy]-3-fluoro-2-nitro-benzene
SMILES:
O=[N+](C1=C(F)C=CC=C1OC(F)(Cl)F)[O-]
Tpsa:
52.37
Logp:
2.9018
H Acceptors:
3
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: C₁₃H₁₅FO₂
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(C1=CC=CC(F)=C1)/C=C/OCCCC
Tpsa: 26.3
Logp: 3.3388
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅FO₂
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(C1=CC=CC(F)=C1)/C=C/OCCCC
Tpsa:
26.3
Logp:
3.3388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6