CS-0552499

N-methoxy-N,4-dimethylthiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1343082-83-6

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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

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

None

SMILES

CC1=C(SC=N1)C(=O)N(C)OC

Tpsa

42.43

Logp

1.08492

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV09923
1343082-83-6 | N-methoxy-N,4-dimethylthiazole-5-carboxamide
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552499

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
CC1=C(SC=N1)C(=O)N(C)OC

Tpsa:
42.43

Logp:
1.08492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(NC=1C=NN(C1)C)COC

Tpsa:
56.15

Logp:
0.005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552501

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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:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
Nicotinaldehyde (3-pyridylmethylene)hydrazone

SMILES:
C1=CC(=CN=C1)/C=N/N=C/C2=CN=CC=C2

Tpsa:
50.5

Logp:
1.9296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
[Methyl-(4-methyl-benzoyl)-amino]-acetic acid

SMILES:
O=C(O)CN(C)C(C1=CC=C(C)C=C1)=O

Tpsa:
57.61

Logp:
1.15162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3