CS-1050595

Methyl 2-(aminomethyl)thiazole-4-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2866352-64-7

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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

C₆H₉ClN₂O₂S

Molecular Weight

208.67

Synonyms

None

SMILES

O=C(C1=CSC(CN)=N1)OC.Cl

Tpsa

65.21

Logp

0.8102

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL39335
2866352-64-7 | methyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate hydrochloride
A2B Chem ₹ 13,261.80 - ₹ 41,068.80

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-1050595

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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:
C₆H₉ClN₂O₂S

Molecular Weight:
208.67

Synonyms:
None

SMILES:
O=C(C1=CSC(CN)=N1)OC.Cl

Tpsa:
65.21

Logp:
0.8102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=CC1=NC(=CS1)C(=O)OC(C)(C)C

Tpsa:
56.26

Logp:
1.9109

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂S

Molecular Weight:
293.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1N=C(SC1Br)CN

Tpsa:
65.21

Logp:
2.3196

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₂NOS

Molecular Weight:
163.15

Synonyms:
None

SMILES:
O=CC=1N=C(SC1)C(F)F

Tpsa:
29.96

Logp:
1.8932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2