CS-1059290

3-(4-Chlorophenyl)-5-(methylthio)thiophene-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 860649-93-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂OS₂

Molecular Weight

298.81

Synonyms

None

SMILES

O=C(NN)C=1SC(SC)=CC1C=2C=CC(Cl)=CC2

Tpsa

55.12

Logp

3.3939

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG31043
860649-93-0 | 3-(4-Chlorophenyl)-5-(methylsulfanyl)-2-thiophenecarbohydrazide
A2B Chem ₹ 57,581.88

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-1059290

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂OS₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
O=C(NN)C=1SC(SC)=CC1C=2C=CC(Cl)=CC2

Tpsa:
55.12

Logp:
3.3939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1059294

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄S

Molecular Weight:
320.36

Synonyms:
None

SMILES:
O=C(OC)C=1SC=CC1N2C=CC=C2C(=O)C(=O)NCCC

Tpsa:
77.4

Logp:
2.0343

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1059295

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNS

Molecular Weight:
245.73

Synonyms:
None

SMILES:
ClC=1C=CSC1C=2N=C3C=CC=CC3=CC2

Tpsa:
12.89

Logp:
4.6167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1059296

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₄

Molecular Weight:
277.28

Synonyms:
None

SMILES:
O=C(OC)CC1=C(O)C=CN(C1=O)CCC2=CN=CN2

Tpsa:
97.21

Logp:
0.2352

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5