CS-0546633

N-allyl-4-methyl-2-(pyridin-2-yl)thiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 400079-05-2

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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

C₁₃H₁₃N₃OS

Molecular Weight

259.33

Synonyms

None

SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC=C

Tpsa

54.88

Logp

2.42932

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0546633

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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:
C₁₃H₁₃N₃OS

Molecular Weight:
259.33

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC=C

Tpsa:
54.88

Logp:
2.42932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
N-{4-[(3-cyano-4-methoxypyridin-2-yl)oxy]phenyl}acetamide

SMILES:
CC(NC1=CC=C(OC2=NC=CC(OC)=C2C#N)C=C1)=O

Tpsa:
84.24

Logp:
2.71258

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₆N₃

Molecular Weight:
331.22

Synonyms:
1,8-Naphthyridine,7-(1H-pyrrol-1-yl)-2,4-bis(trifluoromethyl)-(9CI)

SMILES:
C1=CN(C=C1)C2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F

Tpsa:
30.71

Logp:
4.4581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0546636

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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:
C₈H₁₃ClN₂OS

Molecular Weight:
220.72

Synonyms:
None

SMILES:
COCCCNCC1=CN=C(Cl)S1

Tpsa:
34.15

Logp:
1.9226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6