CS-0288639

Ethyl 2-((furan-2-ylmethyl)amino)-4-methylthiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 890092-70-3

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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

C₁₂H₁₄N₂O₃S

Molecular Weight

266.32

Synonyms

Ethyl 2-[(2-furylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

SMILES

O=C(C1=C(C)N=C(NCC2=CC=CO2)S1)OCC

Tpsa

64.36

Logp

2.83332

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC22816
890092-70-3 | 5-Thiazolecarboxylic acid, 2-[(2-furanylmethyl)amino]-4-methyl-, ethyl ester
A2B Chem --

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-0288639

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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:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
Ethyl 2-[(2-furylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

SMILES:
O=C(C1=C(C)N=C(NCC2=CC=CO2)S1)OCC

Tpsa:
64.36

Logp:
2.83332

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0288640

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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:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
2-(2-methoxyethylamino)-4-methylthiazole-5-carboxylic acid

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

Tpsa:
71.45

Logp:
1.20802

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0288641

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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:
C₁₇H₁₈N₂O₃S

Molecular Weight:
330.40

Synonyms:
ethyl 2,7-dimethyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

SMILES:
O=C(C1=C(C)N=C(SC(C)C2=O)N2C1C3=CC=CC=C3)OCC

Tpsa:
58.97

Logp:
2.8983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0288642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂OS

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C2SC=CN21)C(F)(F)F

Tpsa:
34.37

Logp:
2.44922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1