CS-0084748
Methyl 4,5-dibromo-3-fluorothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 395664-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084748-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0084748-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0084748-1g | In Stock | ₹ 46,544.64 |
CS-0084748 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95+%
MDL No
MFCD10566745
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Br₂FO₂S
Molecular Weight
317.96
Synonyms
2-Thiophenecarboxylic acid, 4,5-dibromo-3-fluoro-, methyl ester
SMILES
O=C(C1=C(F)C(Br)=C(Br)S1)OC
Tpsa
26.3
Logp
3.1988
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 395664-58-1 | Methyl 4,5-dibromo-3-fluorothiophene-2-carboxylate | A2B Chem | ₹ 9,668.28 - ₹ 50,993.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD10566745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂FO₂S
Molecular Weight: 317.96
Synonyms: 2-Thiophenecarboxylic acid, 4,5-dibromo-3-fluoro-, methyl ester
SMILES: O=C(C1=C(F)C(Br)=C(Br)S1)OC
Tpsa: 26.3
Logp: 3.1988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD10566745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂FO₂S
Molecular Weight:
317.96
Synonyms:
2-Thiophenecarboxylic acid, 4,5-dibromo-3-fluoro-, methyl ester
SMILES:
O=C(C1=C(F)C(Br)=C(Br)S1)OC
Tpsa:
26.3
Logp:
3.1988
H Acceptors:
3
H Donors:
0
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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: quinazolin-2-yl-hydrazine
SMILES: NNC1=NC=C2C=CC=CC2=N1
Tpsa: 63.83
Logp: 0.9154
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
quinazolin-2-yl-hydrazine
SMILES:
NNC1=NC=C2C=CC=CC2=N1
Tpsa:
63.83
Logp:
0.9154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃
Molecular Weight: 163.15
Synonyms: 6-FLUOROQUINAZOLIN-3-AMINE
SMILES: NC1=NC=C2C=C(F)C=CC2=N1
Tpsa: 51.8
Logp: 1.3511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃
Molecular Weight:
163.15
Synonyms:
6-FLUOROQUINAZOLIN-3-AMINE
SMILES:
NC1=NC=C2C=C(F)C=CC2=N1
Tpsa:
51.8
Logp:
1.3511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD06739270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 5-Chloroimidazo[1,2-a]pyridin-2-acetic acid
SMILES: O=C(O)CC1=CN2C=C(Cl)C=CC2=N1
Tpsa: 54.6
Logp: 1.6148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06739270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
5-Chloroimidazo[1,2-a]pyridin-2-acetic acid
SMILES:
O=C(O)CC1=CN2C=C(Cl)C=CC2=N1
Tpsa:
54.6
Logp:
1.6148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2