CS-0927981

1-(Thiazol-5-yl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2126162-10-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClN₂S

Molecular Weight

164.66

Synonyms

None

SMILES

NC(C)C1=CN=CS1.Cl

Tpsa

38.91

Logp

1.5846

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX55983
2126162-10-3 | 1-(1,3-thiazol-5-yl)ethan-1-amine hydrochloride
A2B Chem ₹ 27,036.96 - ₹ 99,848.52

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

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Img

ChemScene

CS-0927981

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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:
C₅H₉ClN₂S

Molecular Weight:
164.66

Synonyms:
None

SMILES:
NC(C)C1=CN=CS1.Cl

Tpsa:
38.91

Logp:
1.5846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC1CC1(C)C

Tpsa:
75.63

Logp:
2.4005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0927985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂S

Molecular Weight:
164.66

Synonyms:
None

SMILES:
NCC1=C(C)SC=N1.Cl

Tpsa:
38.91

Logp:
1.33202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₆S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC1CS(=O)(=O)C1

Tpsa:
109.77

Logp:
0.399

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4