CS-0343495

3-(Trifluoromethyl)isothiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1462956-86-0

Select a Size

Pack Size SKU Availability Price
1g CS-0343495-1g In Stock ₹ 2,22,144.00

CS-0343495 - 1g

₹ 2,22,144.00

In Stock

Quantity

1

Base Price: ₹ 2,22,144.00

GST (18%): ₹ 39,985.92

Total Price: ₹ 2,62,129.92

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃F₃N₂S

Molecular Weight

168.14

Synonyms

None

SMILES

NC1=CC(C(F)(F)F)=NS1

Tpsa

38.91

Logp

1.7441

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃F₃N₂S

Molecular Weight:
168.14

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=NS1

Tpsa:
38.91

Logp:
1.7441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂N₂O₃S

Molecular Weight:
158.14

Synonyms:
None

SMILES:
O=CC1=NSC([N+]([O-])=O)=C1

Tpsa:
73.1

Logp:
0.8638

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0343497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₃S

Molecular Weight:
160.15

Synonyms:
None

SMILES:
OCC1=NSC([N+]([O-])=O)=C1

Tpsa:
76.26

Logp:
0.5436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
OCC1=C(N)C=C(F)N=C1

Tpsa:
59.14

Logp:
0.2952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1