CS-1084338

2-(Cyclohexylthio)-N-(3-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 306729-95-3

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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

C₁₄H₁₈N₂O₃S

Molecular Weight

294.37

Synonyms

None

SMILES

O=C(NC1=CC=CC(=C1)N(=O)=O)CSC2CCCCC2

Tpsa

72.24

Logp

3.5992

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI79377
306729-95-3 | 2-(cyclohexylsulfanyl)-N-(3-nitrophenyl)acetamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1084338

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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:
C₁₄H₁₈N₂O₃S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)N(=O)=O)CSC2CCCCC2

Tpsa:
72.24

Logp:
3.5992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1084339

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂S₂

Molecular Weight:
306.40

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C=C2SC(=S)N(C2=O)CC)C

Tpsa:
49.41

Logp:
2.8661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1084340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
ClC=1C=CC2=NC(=CN2C1)C=3C=CC(=CC3C)C

Tpsa:
17.3

Logp:
4.27154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1084346

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂N₂O₂

Molecular Weight:
307.13

Synonyms:
None

SMILES:
N#CC(=CC=1OC(=CC1)C=2C=CC=C(Cl)C2Cl)C(=O)N

Tpsa:
80.02

Logp:
3.64568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3