CS-0451340
Ethyl 2-morpholino-4-(trifluoromethyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 338392-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451340-5g | In Stock | ₹ 1,67,320.00 |
CS-0451340 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,320.00
GST (18%): ₹ 30,117.60
Total Price: ₹ 1,97,437.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂O₃S
Molecular Weight
310.29
Synonyms
Ethyl 2-morpholin-4-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(C(F)(F)F)N=C(N2CCOCC2)S1
Tpsa
51.66
Logp
2.1752
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338392-97-5 | Ethyl 2-morpholin-4-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 40,139.00 |
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
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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: C₁₁H₁₃F₃N₂O₃S
Molecular Weight: 310.29
Synonyms: Ethyl 2-morpholin-4-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C(N2CCOCC2)S1
Tpsa: 51.66
Logp: 2.1752
H Acceptors: 6
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:
C₁₁H₁₃F₃N₂O₃S
Molecular Weight:
310.29
Synonyms:
Ethyl 2-morpholin-4-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C(N2CCOCC2)S1
Tpsa:
51.66
Logp:
2.1752
H Acceptors:
6
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: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: 2-(4-CHLORO-3-FLUOROPHENOXY)BENZENECARBALDEHYDE
SMILES: C1=CC=C(C(=C1)C=O)OC2=CC(=C(C=C2)Cl)F
Tpsa: 26.3
Logp: 4.0839
H Acceptors: 2
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:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
2-(4-CHLORO-3-FLUOROPHENOXY)BENZENECARBALDEHYDE
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC(=C(C=C2)Cl)F
Tpsa:
26.3
Logp:
4.0839
H Acceptors:
2
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: C₁₅H₁₁FO₃
Molecular Weight: 258.24
Synonyms: 3-[2-(4-FLUOROPHENOXY)PHENYL]ACRYLIC ACID
SMILES: C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC=C(C=C2)F
Tpsa: 46.53
Logp: 3.7158
H Acceptors: 2
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:
C₁₅H₁₁FO₃
Molecular Weight:
258.24
Synonyms:
3-[2-(4-FLUOROPHENOXY)PHENYL]ACRYLIC ACID
SMILES:
C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC=C(C=C2)F
Tpsa:
46.53
Logp:
3.7158
H Acceptors:
2
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: C₁₅H₁₀F₂O₃
Molecular Weight: 276.23
Synonyms: 3-[2-(3,4-difluorophenoxy)phenyl]prop-2-enoic acid
SMILES: C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC(=C(C=C2)F)F
Tpsa: 46.53
Logp: 3.8549
H Acceptors: 2
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:
C₁₅H₁₀F₂O₃
Molecular Weight:
276.23
Synonyms:
3-[2-(3,4-difluorophenoxy)phenyl]prop-2-enoic acid
SMILES:
C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC(=C(C=C2)F)F
Tpsa:
46.53
Logp:
3.8549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4