CS-0262612
(2e)-3-{2-[n-(2-fluorophenyl)acetamido]-1,3-thiazol-4-yl}prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 855715-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0262612-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0262612-250mg | In Stock | ₹ 8,213.76 |
| 500mg | CS-0262612-500mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0262612-1g | In Stock | ₹ 22,245.60 |
| 2.5g | CS-0262612-2.5g | In Stock | ₹ 43,378.92 |
| 5g | CS-0262612-5g | In Stock | ₹ 63,913.32 |
| 10g | CS-0262612-10g | In Stock | ₹ 94,543.80 |
CS-0262612 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855715-30-9 | 3-{2-[N-(2-fluorophenyl)acetamido]-1,3-thiazol-4-yl}prop-2-enoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(N2C=CN=C2)C=C1
Tpsa: 55.12
Logp: 1.9701
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(N2C=CN=C2)C=C1
Tpsa:
55.12
Logp:
1.9701
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀ClFN₂O₂
Molecular Weight: 280.68
Synonyms: None
SMILES: O=C(O)/C=C/C1=C(Cl)N(C2=CC=C(F)C=C2)N=C1C
Tpsa: 55.12
Logp: 3.07102
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀ClFN₂O₂
Molecular Weight:
280.68
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=C(Cl)N(C2=CC=C(F)C=C2)N=C1C
Tpsa:
55.12
Logp:
3.07102
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(OC)C(OCC)=C1
Tpsa: 55.76
Logp: 2.1917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(OC)C(OCC)=C1
Tpsa:
55.76
Logp:
2.1917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5