Home Products Building Blocks Functional Group CS 0039563

CS-0039563

Ethyl 4-amino-2-methylthiazole-5-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: None

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Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁ClN₂O₂S

Molecular Weight

222.69

Synonyms

None

SMILES

O=C(C1=C(N)N=C(C)S1)OCC.[H]Cl

Tpsa

65.21

Logp

1.63222

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₁ClN₂O₂S

Molecular Weight:

222.69

Synonyms:

None

SMILES:

O=C(C1=C(N)N=C(C)S1)OCC.[H]Cl

Tpsa:

65.21

Logp:

1.63222

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD30471885

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₁N₃O₂

Molecular Weight:

253.26

Synonyms:

None

SMILES:

O=C(C1=CC=C2C(NC(CC3=NC=CC=C3)=N2)=C1)O

Tpsa:

78.87

Logp:

2.2469

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

MFCD30471882

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₁ClN₂O₄

Molecular Weight:

328.79

Synonyms:

None

SMILES:

O=C(N1CCC(C(OC)=O)(N)CC1)OCC2=CC=CC=C2.[H]Cl

Tpsa:

81.86

Logp:

1.7113

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₉NO₃

Molecular Weight:

225.28

Synonyms:

None

SMILES:

C=CC[C@H](NC(C1CCCC1)=O)C(OC)=O

Tpsa:

55.4

Logp:

1.4105

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

5