CS-0733957

5-Methylthiazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1259058-14-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂OS

Molecular Weight

142.18

Synonyms

None

SMILES

CC1=C(N=CS1)C(N)=O

Tpsa

55.98

Logp

0.55042

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA32141
1259058-14-4 | 4-Thiazolecarboxamide, 5-methyl-
A2B Chem ₹ 15,315.24 - ₹ 68,105.76

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-0733957

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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:
C₅H₆N₂OS

Molecular Weight:
142.18

Synonyms:
None

SMILES:
CC1=C(N=CS1)C(N)=O

Tpsa:
55.98

Logp:
0.55042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733958

--


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:
CC1=C(N=CS1)C(=O)NN

Tpsa:
68.01

Logp:
0.05502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0733959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
COC1=C2C(Cl)=NC(C)=NC2=CC=C1

Tpsa:
35.01

Logp:
2.60022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733960

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NCC1=C(N=CC=C1)N1CCC1

Tpsa:
42.15

Logp:
0.7504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2