CS-0262609
(2e)-3-[5-(2-fluorophenyl)thiophen-2-yl]prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 949977-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262609-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0262609-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0262609-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0262609-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0262609-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0262609-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0262609-10g | In Stock | ₹ 2,01,318.00 |
CS-0262609 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉FO₂S
Molecular Weight
248.27
Synonyms
3-[5-(2-fluorophenyl)thiophen-2-yl]prop-2-enoic acid
SMILES
O=C(O)/C=C/C1=CC=C(C2=CC=CC=C2F)S1
Tpsa
37.3
Logp
3.652
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949977-46-2 | 3-[5-(2-fluorophenyl)thiophen-2-yl]prop-2-enoic acid | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂S
Molecular Weight: 248.27
Synonyms: 3-[5-(2-fluorophenyl)thiophen-2-yl]prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC=C(C2=CC=CC=C2F)S1
Tpsa: 37.3
Logp: 3.652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₂S
Molecular Weight:
248.27
Synonyms:
3-[5-(2-fluorophenyl)thiophen-2-yl]prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC=C(C2=CC=CC=C2F)S1
Tpsa:
37.3
Logp:
3.652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06357879
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClO₄
Molecular Weight: 284.74
Synonyms: 3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC(OC)=C(OCC(C)C)C(Cl)=C1
Tpsa: 55.76
Logp: 3.4812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD06357879
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClO₄
Molecular Weight:
284.74
Synonyms:
3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC(OC)=C(OCC(C)C)C(Cl)=C1
Tpsa:
55.76
Logp:
3.4812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C2N=CC=CC2=C1
Tpsa: 50.19
Logp: 2.3326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C2N=CC=CC2=C1
Tpsa:
50.19
Logp:
2.3326
H Acceptors:
2
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: C₁₄H₁₁FN₂O₃S
Molecular Weight: 306.31
Synonyms: 3-{2-[N-(2-fluorophenyl)acetamido]-1,3-thiazol-4-yl}prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CSC(N(C2=CC=CC=C2F)C(C)=O)=N1
Tpsa: 70.5
Logp: 3.0646
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₂O₃S
Molecular Weight:
306.31
Synonyms:
3-{2-[N-(2-fluorophenyl)acetamido]-1,3-thiazol-4-yl}prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CSC(N(C2=CC=CC=C2F)C(C)=O)=N1
Tpsa:
70.5
Logp:
3.0646
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4