CS-1048808

(2-Ethylthiazol-4-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2219372-05-9

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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

C₆H₁₁ClN₂S

Molecular Weight

178.68

Synonyms

None

SMILES

NCC1=CSC(CC)=N1.Cl

Tpsa

38.91

Logp

1.586

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY04475
2219372-05-9 | (2-ethyl-1,3-thiazol-4-yl)methanamine hydrochloride
A2B Chem ₹ 12,638.00 - ₹ 1,17,124.00

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1048808

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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:
C₆H₁₁ClN₂S

Molecular Weight:
178.68

Synonyms:
None

SMILES:
NCC1=CSC(CC)=N1.Cl

Tpsa:
38.91

Logp:
1.586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C(=CC=C1C)C(=O)OC

Tpsa:
63.6

Logp:
1.61892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
None

SMILES:
O=C(O)C=1C(F)=CC=C(C(=O)OC)C1C

Tpsa:
63.6

Logp:
1.61892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆Cl₂N₂S

Molecular Weight:
243.20

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.7429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1