CS-1049244

2-(1-Aminoethyl)-4-methylthiazole-5-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1369149-71-2

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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

C₇H₁₁ClN₂O₂S

Molecular Weight

222.69

Synonyms

None

SMILES

O=C(C1=C(C)N=C(C(C)N)S1)O.Cl

Tpsa

76.21

Logp

1.59122

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC21930
1369149-71-2 | 2-(1-Aminoethyl)-4-methyl-1,3-thiazole-5-carboxylic acid hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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-1049244

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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:
C₇H₁₁ClN₂O₂S

Molecular Weight:
222.69

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C(C)N)S1)O.Cl

Tpsa:
76.21

Logp:
1.59122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1049246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO

Molecular Weight:
233.49

Synonyms:
None

SMILES:
ClC1=C(OCC2)C2=CC(Br)=C1

Tpsa:
9.23

Logp:
3.0374

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1049248

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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:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
ClC=1C=C(N)C=C2C1OCC2

Tpsa:
35.25

Logp:
1.8571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1049249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C2OCCC2=C1

Tpsa:
46.53

Logp:
1.4588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1