CS-0037014
2-Amino-4-(trifluoromethyl)-5-(carbethoxy)thiazole
Manufacturer: ChemScene
CAS Number: 344-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0037014-5g | In Stock | ₹ 1,869.00 |
| 10g | CS-0037014-10g | In Stock | ₹ 3,560.00 |
| 25g | CS-0037014-25g | In Stock | ₹ 7,209.00 |
| 100g | CS-0037014-100g | In Stock | ₹ 28,658.00 |
| 500g | CS-0037014-500g | In Stock | ₹ 1,02,350.00 |
CS-0037014 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂O₂S
Molecular Weight
240.20
Synonyms
Ethyl 2-amino-4-(trifluoromethyl)thiazole-5-carboxylate
SMILES
O=C(C1=C(C(F)(F)F)N=C(N)S1)OCC
Tpsa
65.21
Logp
1.9208
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Amino-4-(trifluoromethyl)-5-(carbethoxy)thiazole / 10g / 572173656 / CS-0037014 / 0.000 / 344-72-9 / MFCD00153147 / 240.200 / C7H7F3N2O2S | eMolecules | ₹ 5,247.44 | |
 | 344-72-9 | Ethyl 2-amino-4-(trifluoromethyl)thiazole-5-carboxylate | A2B Chem | ₹ 890.00 - ₹ 5,073.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₂S
Molecular Weight: 240.20
Synonyms: Ethyl 2-amino-4-(trifluoromethyl)thiazole-5-carboxylate
SMILES: O=C(C1=C(C(F)(F)F)N=C(N)S1)OCC
Tpsa: 65.21
Logp: 1.9208
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O₂S
Molecular Weight:
240.20
Synonyms:
Ethyl 2-amino-4-(trifluoromethyl)thiazole-5-carboxylate
SMILES:
O=C(C1=C(C(F)(F)F)N=C(N)S1)OCC
Tpsa:
65.21
Logp:
1.9208
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 5-Phenyl-1H-1,2,4-triazol-3-amine
SMILES: NC(N1)=NN=C1C2=CC=CC=C2
Tpsa: 67.59
Logp: 1.0539
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
5-Phenyl-1H-1,2,4-triazol-3-amine
SMILES:
NC(N1)=NN=C1C2=CC=CC=C2
Tpsa:
67.59
Logp:
1.0539
H Acceptors:
3
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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: N-(Hexanoyloxy)succinimide
SMILES: CCCCCC(=O)ON1C(=O)CCC1=O
Tpsa: 63.68
Logp: 1.1739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
N-(Hexanoyloxy)succinimide
SMILES:
CCCCCC(=O)ON1C(=O)CCC1=O
Tpsa:
63.68
Logp:
1.1739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀FNO₄
Molecular Weight: 357.38
Synonyms: 2-Oxazolidinone, 3-[(5S)-5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-, (4S)-
SMILES: C1=CC=C(C=C1)[C@H]2COC(=O)N2C(=O)CCC[C@@H](C3=CC=C(C=C3)F)O
Tpsa: 66.84
Logp: 3.7495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀FNO₄
Molecular Weight:
357.38
Synonyms:
2-Oxazolidinone, 3-[(5S)-5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-, (4S)-
SMILES:
C1=CC=C(C=C1)[C@H]2COC(=O)N2C(=O)CCC[C@@H](C3=CC=C(C=C3)F)O
Tpsa:
66.84
Logp:
3.7495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6