CS-0897324

2-(Aminomethyl)thiazole-5-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2344679-24-7

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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

C₅H₈ClN₃OS

Molecular Weight

193.65

Synonyms

None

SMILES

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

Tpsa

82

Logp

0.1225

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL58179
2344679-24-7 | 2-(aminomethyl)-1,3-thiazole-5-carboxamidehydrochloride
A2B Chem ₹ 37,914.00 - ₹ 4,16,431.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0897324

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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:
C₅H₈ClN₃OS

Molecular Weight:
193.65

Synonyms:
None

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

Tpsa:
82

Logp:
0.1225

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0897325

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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:
C₅H₇N₃OS

Molecular Weight:
157.19

Synonyms:
None

SMILES:
O=C(C1=CN=C(CN)S1)N

Tpsa:
82

Logp:
-0.2993

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0897326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
None

SMILES:
O=C1NCC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)C1

Tpsa:
47.56

Logp:
1.1581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897327

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇BrS

Molecular Weight:
215.11

Synonyms:
None

SMILES:
BrC1=CC=C2CSCC2=C1

Tpsa:
0

Logp:
3.1959

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0