CS-0288632
4-Methyl-2-((2,2,2-trifluoroacetamido)methyl)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1411454-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0288632-2.5g | In Stock | ₹ 91,206.96 |
| 5g | CS-0288632-5g | In Stock | ₹ 1,34,757.00 |
| 10g | CS-0288632-10g | In Stock | ₹ 1,99,697.04 |
CS-0288632 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,206.96
GST (18%): ₹ 16,417.253
Total Price: ₹ 1,07,624.213
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O₃S
Molecular Weight
268.21
Synonyms
None
SMILES
O=C(C1=C(C)N=C(CNC(C(F)(F)F)=O)S1)O
Tpsa
79.29
Logp
1.32822
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₈H₇F₃N₂O₃S
Molecular Weight: 268.21
Synonyms: None
SMILES: O=C(C1=C(C)N=C(CNC(C(F)(F)F)=O)S1)O
Tpsa: 79.29
Logp: 1.32822
H Acceptors: 4
H Donors: 2
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:
C₈H₇F₃N₂O₃S
Molecular Weight:
268.21
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(CNC(C(F)(F)F)=O)S1)O
Tpsa:
79.29
Logp:
1.32822
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: None
SMILES: O=C(C1=C(C)N=C(CNC(OCC2=CC=CC=C2)=O)S1)O
Tpsa: 88.52
Logp: 2.57612
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(CNC(OCC2=CC=CC=C2)=O)S1)O
Tpsa:
88.52
Logp:
2.57612
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(C1=C(C)N=C(N)N=C1C)NCC2=CC=CC=C2
Tpsa: 80.9
Logp: 1.60564
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆N₄O
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(N)N=C1C)NCC2=CC=CC=C2
Tpsa:
80.9
Logp:
1.60564
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₃S
Molecular Weight: 330.40
Synonyms: 8-methyl-4-oxo-6-phenyl-2,3-dihydro-6H-pyrimidothiazine-7-carboxylic acid ethyl ester
SMILES: O=C(C1=C(C)N=C(N2C1C3=CC=CC=C3)SCCC2=O)OCC
Tpsa: 58.97
Logp: 2.8999
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₃S
Molecular Weight:
330.40
Synonyms:
8-methyl-4-oxo-6-phenyl-2,3-dihydro-6H-pyrimidothiazine-7-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(C)N=C(N2C1C3=CC=CC=C3)SCCC2=O)OCC
Tpsa:
58.97
Logp:
2.8999
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3