CS-0940305

2,2,2-Trifluoroethyl (4-(4-methoxyphenyl)thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1269151-65-6

Select a Size

Pack Size SKU Availability Price
1g CS-0940305-1g In Stock ₹ 94,874.00

CS-0940305 - 1g

₹ 94,874.00

In Stock

Quantity

1

Base Price: ₹ 94,874.00

GST (18%): ₹ 17,077.32

Total Price: ₹ 1,11,951.32

Purity

95%

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

O=C(OCC(F)(F)F)NC1=NC(=CS1)C=2C=CC(OC)=CC2

Tpsa

60.45

Logp

3.9295

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV43423
1269151-65-6 | 2,2,2-trifluoroethyl N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamate
A2B Chem ₹ 14,952.00 - ₹ 60,876.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0940305

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Purity:
95%

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:
O=C(OCC(F)(F)F)NC1=NC(=CS1)C=2C=CC(OC)=CC2

Tpsa:
60.45

Logp:
3.9295

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0940306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N=1C=C(N)N2C1CCCCC2

Tpsa:
43.84

Logp:
1.1917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0940307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉F₂NOS

Molecular Weight:
229.25

Synonyms:
None

SMILES:
N#CCC1=CC=C(SC(F)F)C(OC)=C1

Tpsa:
33.02

Logp:
3.07598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0940308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇BrClNO₃S

Molecular Weight:
324.58

Synonyms:
None

SMILES:
O=C1NC2=CC(=C(Br)C=C2CC1)S(=O)(=O)Cl

Tpsa:
63.24

Logp:
2.2613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1