CS-0377277

2-(Trifluoromethyl)thiazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1402664-95-2

Select a Size

Pack Size SKU Availability Price
5g CS-0377277-5g In Stock ₹ 2,03,119.44

CS-0377277 - 5g

₹ 2,03,119.44

In Stock

Quantity

1

Base Price: ₹ 2,03,119.44

GST (18%): ₹ 36,561.499

Total Price: ₹ 2,39,680.939

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HF₃N₂S

Molecular Weight

178.14

Synonyms

None

SMILES

N#CC1=CSC(C(F)(F)F)=N1

Tpsa

36.68

Logp

2.03358

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0377277

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HF₃N₂S

Molecular Weight:
178.14

Synonyms:
None

SMILES:
N#CC1=CSC(C(F)(F)F)=N1

Tpsa:
36.68

Logp:
2.03358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377278

--


Purity:
98%

MDL No:
MFCD18391642

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃BrIN

Molecular Weight:
307.91

Synonyms:
None

SMILES:
N#CC1=CC=CC(I)=C1Br

Tpsa:
23.79

Logp:
2.92538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇BrCl₂N₄S₄

Molecular Weight:
510.30

Synonyms:
None

SMILES:
ClC1=CSC(C2=C(Br)SC(NC3=C(C4=CC(Cl)=CS4)N=C(N)S3)=N2)=C1

Tpsa:
63.83

Logp:
7.4517

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0377280

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
None

SMILES:
N#CC1=CC(OC)=CC=C1C(F)(F)F

Tpsa:
33.02

Logp:
2.58568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1