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CS-0117887

2-{2-[(4-Chlorophenyl)amino]-1,3-thiazol-4-yl}acetohydrazide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₁₁ClN₄OS

Molecular Weight

282.75

Synonyms

None

SMILES

O=C(NN)CC1=CSC(NC2=CC=C(Cl)C=C2)=N1

Tpsa

80.04

Logp

2.0725

H Acceptors

5

H Donors

3

Rotatable Bonds

4

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:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₁ClN₄OS

Molecular Weight:

282.75

Synonyms:

None

SMILES:

O=C(NN)CC1=CSC(NC2=CC=C(Cl)C=C2)=N1

Tpsa:

80.04

Logp:

2.0725

H Acceptors:

5

H Donors:

3

Rotatable Bonds:

4

ChemScene

--

Purity:

95+%

MDL No:

MFCD00696012

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₁NO₅

Molecular Weight:

273.24

Synonyms:

3-[5-(2-METHYL-4-NITRO-PHENYL)-FURAN-2-YL]-ACRYLIC ACID

SMILES:

O=C(O)/C=C/C1=CC=C(C2=CC=C([N+]([O-])=O)C=C2C)O1

Tpsa:

93.58

Logp:

3.26102

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₅NO₄S

Molecular Weight:

293.34

Synonyms:

None

SMILES:

O=C(C1=C(NC2=CC=C(OC)C=C2)SCC1=O)OCC

Tpsa:

64.63

Logp:

2.1977

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₇NO₄S

Molecular Weight:

307.36

Synonyms:

None

SMILES:

O=C(C1=C(NC2=CC=C(OCC)C=C2)SCC1=O)OCC

Tpsa:

64.63

Logp:

2.5878

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

6