CS-0899565

(2-(Difluoromethyl)thiazol-5-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2728344-21-4

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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

C₅H₇ClF₂N₂S

Molecular Weight

200.64

Synonyms

None

SMILES

NCC1=CN=C(C(F)F)S1.Cl

Tpsa

38.91

Logp

1.9612

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL23527
2728344-21-4 | 1-[2-(difluoromethyl)-1,3-thiazol-5-yl]methanamine hydrochloride
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0899565

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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:
C₅H₇ClF₂N₂S

Molecular Weight:
200.64

Synonyms:
None

SMILES:
NCC1=CN=C(C(F)F)S1.Cl

Tpsa:
38.91

Logp:
1.9612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrNOS

Molecular Weight:
222.10

Synonyms:
None

SMILES:
O[C@H](C)CC1=NC=C(Br)S1

Tpsa:
33.12

Logp:
1.8289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrF₂NS

Molecular Weight:
242.08

Synonyms:
None

SMILES:
CC(C1=NC(CBr)=CS1)(F)F

Tpsa:
12.89

Logp:
3.1497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899580

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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:
C₅H₅ClN₂O₂S

Molecular Weight:
192.62

Synonyms:
None

SMILES:
O=S(Cl)(C1=CN=C(C)C=N1)=O

Tpsa:
59.92

Logp:
0.71252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1