CS-0942268

2,2,2-Trifluoroethyl (4-methylbenzo[d]thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1306604-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-0942268-1g In Stock ₹ 1,13,538.12

CS-0942268 - 1g

₹ 1,13,538.12

In Stock

Quantity

1

Base Price: ₹ 1,13,538.12

GST (18%): ₹ 20,436.862

Total Price: ₹ 1,33,974.982

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃N₂O₂S

Molecular Weight

290.26

Synonyms

None

SMILES

O=C(OCC(F)(F)F)NC1=NC=2C(S1)=CC=CC2C

Tpsa

51.22

Logp

3.71552

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV43430
1306604-51-2 | 2,2,2-trifluoroethyl N-(4-methyl-1,3-benzothiazol-2-yl)carbamate
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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

Compare Similar Items

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Img

ChemScene

CS-0942268

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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:
C₁₁H₉F₃N₂O₂S

Molecular Weight:
290.26

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=NC=2C(S1)=CC=CC2C

Tpsa:
51.22

Logp:
3.71552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942269

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClO₄S₂

Molecular Weight:
305.55

Synonyms:
None

SMILES:
O=C(O)C=1SC(=C(Br)C1)S(=O)(=O)Cl

Tpsa:
71.44

Logp:
2.1363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942270

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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:
C₁₀H₉N₅

Molecular Weight:
199.21

Synonyms:
None

SMILES:
N#CC1=CN(N=C1N)C2=CC=C(N)C=C2

Tpsa:
93.65

Logp:
0.90838

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0942271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂F₃N₃

Molecular Weight:
296.08

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C=C1)C=2C(Cl)=CC(N)=CC2Cl

Tpsa:
43.84

Logp:
3.7801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1