CS-0677007
Ethyl 2-amino-4-(4-(trifluoromethoxy)phenyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 887267-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677007-5g | In Stock | ₹ 1,94,198.00 |
CS-0677007 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,198.00
GST (18%): ₹ 34,955.64
Total Price: ₹ 2,29,153.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₂O₃S
Molecular Weight
332.30
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C(S1)N)C2=CC=C(C=C2)OC(F)(F)F
Tpsa
74.44
Logp
3.4676
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887267-77-8 | ETHYL 2-AMINO-4-(4-TRIFLUOROMETHOXY)PHENYL THIAZOLE-5-CARBOXYLATE | A2B Chem | -- |
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
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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: C₁₃H₁₁F₃N₂O₃S
Molecular Weight: 332.30
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)N)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 74.44
Logp: 3.4676
H Acceptors: 6
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:
C₁₃H₁₁F₃N₂O₃S
Molecular Weight:
332.30
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)N)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
74.44
Logp:
3.4676
H Acceptors:
6
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: C₁₂H₁₁FN₂O₂S
Molecular Weight: 266.29
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)N)C2=CC(=CC=C2)F
Tpsa: 65.21
Logp: 2.7081
H Acceptors: 5
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:
C₁₂H₁₁FN₂O₂S
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)N)C2=CC(=CC=C2)F
Tpsa:
65.21
Logp:
2.7081
H Acceptors:
5
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: C₆H₄ClF₃N₂
Molecular Weight: 196.56
Synonyms: None
SMILES: C1=C(C(=C(C=N1)Cl)N)C(F)(F)F
Tpsa: 38.91
Logp: 2.336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₃N₂
Molecular Weight:
196.56
Synonyms:
None
SMILES:
C1=C(C(=C(C=N1)Cl)N)C(F)(F)F
Tpsa:
38.91
Logp:
2.336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClN₂
Molecular Weight: 120.58
Synonyms: None
SMILES: CC[C@@H](C#N)N.Cl
Tpsa: 49.81
Logp: 0.66908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₂
Molecular Weight:
120.58
Synonyms:
None
SMILES:
CC[C@@H](C#N)N.Cl
Tpsa:
49.81
Logp:
0.66908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1