CS-0571679
Methyl 4-(trifluoromethyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1289104-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571679-1g | In Stock | ₹ 74,493.00 |
CS-0571679 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,493.00
GST (18%): ₹ 13,408.74
Total Price: ₹ 87,901.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₃NO₂S
Molecular Weight
211.16
Synonyms
None
SMILES
COC(=O)C1=C(N=CS1)C(F)(F)F
Tpsa
39.19
Logp
1.9485
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO₂S
Molecular Weight: 211.16
Synonyms: None
SMILES: COC(=O)C1=C(N=CS1)C(F)(F)F
Tpsa: 39.19
Logp: 1.9485
H Acceptors: 4
H Donors: 0
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:
C₆H₄F₃NO₂S
Molecular Weight:
211.16
Synonyms:
None
SMILES:
COC(=O)C1=C(N=CS1)C(F)(F)F
Tpsa:
39.19
Logp:
1.9485
H Acceptors:
4
H Donors:
0
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: C₆H₄ClF₂NO
Molecular Weight: 179.55
Synonyms: 3-chloro-5-(difluoromethoxy)-Pyridine
SMILES: C1=C(C=NC=C1Cl)OC(F)F
Tpsa: 22.12
Logp: 2.3364
H Acceptors: 2
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:
C₆H₄ClF₂NO
Molecular Weight:
179.55
Synonyms:
3-chloro-5-(difluoromethoxy)-Pyridine
SMILES:
C1=C(C=NC=C1Cl)OC(F)F
Tpsa:
22.12
Logp:
2.3364
H Acceptors:
2
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Imidazo[1,2-a]pyridine-3-carboxylic acid, 2-chloro-, ethyl ester
SMILES: CCOC(=O)C1=C(N=C2N1C=CC=C2)Cl
Tpsa: 43.6
Logp: 2.1644
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, 2-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=C(N=C2N1C=CC=C2)Cl
Tpsa:
43.6
Logp:
2.1644
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: CC1(CCC2=C(O1)C=CC(=C2)C#N)C
Tpsa: 33.02
Logp: 2.66188
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC1(CCC2=C(O1)C=CC(=C2)C#N)C
Tpsa:
33.02
Logp:
2.66188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0