CS-0904880

3-(Trifluoromethyl)isothiazol-5-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2901066-98-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄ClF₃N₂S

Molecular Weight

204.60

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.1659

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL26332
2901066-98-4 | 3-(trifluoromethyl)-1,2-thiazol-5-amine hydrochloride
A2B Chem ₹ 80,084.16 - ₹ 2,88,251.64

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0904880

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClF₃N₂S

Molecular Weight:
204.60

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.1659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904881

--


Purity:
98%

MDL No:
MFCD22493522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BFO₂

Molecular Weight:
236.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CF)C=C2)O1

Tpsa:
18.46

Logp:
2.4553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BF₄O₂

Molecular Weight:
304.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C(F)=C2C)O1

Tpsa:
18.46

Logp:
3.45212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BClF₂O₂

Molecular Weight:
288.53

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC=C2C(F)F)O1

Tpsa:
18.46

Logp:
3.5768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2