CS-0553571

N-methoxy-N,2,4-trimethylthiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 258261-48-2

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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

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

None

SMILES

O=C(C1=C(C)N=C(C)S1)N(OC)C

Tpsa

42.43

Logp

1.39334

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV09851
258261-48-2 | N-methoxy-N,2,4-trimethylthiazole-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0553571

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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:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

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

Tpsa:
42.43

Logp:
1.39334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0553572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
methyl 3-oxobenzo[f]chromene-2-carboxylate

SMILES:
O=C(C(C1=O)=CC2=C(O1)C=CC3=CC=CC=C23)OC

Tpsa:
56.51

Logp:
2.7328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0553573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂

Molecular Weight:
250.34

Synonyms:
N-((1H-indol-3-yl)methyl)-2-phenylethanamine

SMILES:
C1=CC=C(C=C1)CCNCC2=CNC3=CC=CC=C32

Tpsa:
27.82

Logp:
3.5002

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0553574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₂

Molecular Weight:
112.09

Synonyms:
4,6(1H,5H)-Pyrimidinedione

SMILES:
C1C(=O)NC=NC1=O

Tpsa:
58.53

Logp:
-0.9388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0