CS-0722435
Ethyl 2-(3-fluorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1445752-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722435-5g | In Stock | ₹ 1,12,682.52 |
CS-0722435 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,682.52
GST (18%): ₹ 20,282.854
Total Price: ₹ 1,32,965.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO₃S
Molecular Weight
267.28
Synonyms
None
SMILES
O=C(C1=C(O)N=C(C2=CC(F)=CC=C2)S1)OCC
Tpsa
55.73
Logp
1.7774
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445752-14-6 | Ethyl 2-(3-fluorophenyl)-4-hydroxythiazole-5-carboxylate | A2B Chem | -- |
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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: C₁₂H₁₀FNO₃S
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(C1=C(O)N=C(C2=CC(F)=CC=C2)S1)OCC
Tpsa: 55.73
Logp: 1.7774
H Acceptors: 4
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:
C₁₂H₁₀FNO₃S
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(C1=C(O)N=C(C2=CC(F)=CC=C2)S1)OCC
Tpsa:
55.73
Logp:
1.7774
H Acceptors:
4
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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: CCOC(=O)C1=NC2=CC=CC=C2N=C1Br
Tpsa: 52.08
Logp: 2.569
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=CC=CC=C2N=C1Br
Tpsa:
52.08
Logp:
2.569
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀FNO₃S
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(C1=C(O)N=C(C2=CC=C(F)C=C2)S1)OCC
Tpsa: 55.73
Logp: 1.7774
H Acceptors: 4
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:
C₁₂H₁₀FNO₃S
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(C1=C(O)N=C(C2=CC=C(F)C=C2)S1)OCC
Tpsa:
55.73
Logp:
1.7774
H Acceptors:
4
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: C₁₀H₁₈Br₂SSi₂
Molecular Weight: 386.29
Synonyms: None
SMILES: C[Si](C)(C)C1=C(Br)C(Br)=C(S1)[Si](C)(C)C
Tpsa: 0
Logp: 4.3635
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₈Br₂SSi₂
Molecular Weight:
386.29
Synonyms:
None
SMILES:
C[Si](C)(C)C1=C(Br)C(Br)=C(S1)[Si](C)(C)C
Tpsa:
0
Logp:
4.3635
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2