CS-0334773

Methyl 4-butyl-2-imino-2,3-dihydrothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1245569-75-8

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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

C₉H₁₄N₂O₂S

Molecular Weight

214.28

Synonyms

methyl 2-amino-4-butylthiazole-5-carboxylate

SMILES

CCCCC1=C(C(=O)OC)SC(=N)N1

Tpsa

65.94

Logp

1.68487

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU98817
1245569-75-8 | methyl 2-amino-4-butylthiazole-5-carboxylate
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-0334773

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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:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
methyl 2-amino-4-butylthiazole-5-carboxylate

SMILES:
CCCCC1=C(C(=O)OC)SC(=N)N1

Tpsa:
65.94

Logp:
1.68487

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0334774

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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:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
None

SMILES:
CC1=C(CC(=O)O)C(=O)N2C(=C(C(=N2)C)C3=CC=CC=C3)N1

Tpsa:
87.46

Logp:
1.93354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0334775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
None

SMILES:
C1CC(C2=NC(=NN2)Cl)OC1

Tpsa:
50.8

Logp:
1.3096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃Cl₂N₃O

Molecular Weight:
320.26

Synonyms:
2-(4-amino-1-piperidyl)-N-benzyl-acetamide; dihydrochloride

SMILES:
NC1CCN(CC1)CC(NCC2=CC=CC=C2)=O.Cl.Cl

Tpsa:
58.36

Logp:
1.5695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4