CS-0940301

2,2,2-Trifluoroethyl (4-(1H-pyrrol-2-yl)thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1269152-33-1

Select a Size

Pack Size SKU Availability Price
5g CS-0940301-5g In Stock ₹ 1,78,734.84

CS-0940301 - 5g

₹ 1,78,734.84

In Stock

Quantity

1

Base Price: ₹ 1,78,734.84

GST (18%): ₹ 32,172.271

Total Price: ₹ 2,10,907.111

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃N₃O₂S

Molecular Weight

291.25

Synonyms

None

SMILES

O=C(OCC(F)(F)F)NC1=NC(=CS1)C2=CC=CN2

Tpsa

67.01

Logp

3.249

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0940301

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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:
C₁₀H₈F₃N₃O₂S

Molecular Weight:
291.25

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=NC(=CS1)C2=CC=CN2

Tpsa:
67.01

Logp:
3.249

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
O=C(C1=C(SC(=C1C)C)N)C2CC2

Tpsa:
43.09

Logp:
2.53984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
N#CCC1(SC=2C=CC=CC2N)CCCC1

Tpsa:
49.81

Logp:
3.58738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0940304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C1C=C(C(=O)N1C(C2=CC=C(F)C=C2)C)C

Tpsa:
37.38

Logp:
2.2018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2