CS-0335798

1-(4-Chlorophenyl)-2-(p-tolylthio)ethan-1-one

Manufacturer: ChemScene

CAS Number: 99236-17-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0335798-250mg In Stock ₹ 78,030.72

CS-0335798 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClOS

Molecular Weight

276.78

Synonyms

None

SMILES

CC1=CC=C(C=C1)SCC(=O)C2=CC=C(C=C2)Cl

Tpsa

17.07

Logp

4.62342

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI78196
99236-17-6 | 1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfanyl]ethan-1-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335798

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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:
C₁₅H₁₃ClOS

Molecular Weight:
276.78

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SCC(=O)C2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
4.62342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0335799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃

Molecular Weight:
250.09

Synonyms:
4-(2-bromo-phenyl)-pyrimidin-2-ylamine

SMILES:
NC1=NC=CC(C2=CC=CC=C2Br)=N1

Tpsa:
51.8

Logp:
2.4883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335801

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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:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN=C(C(=O)O)O2

Tpsa:
76.22

Logp:
1.4348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335802

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₄

Molecular Weight:
218.25

Synonyms:
DL-2,8-Diaminononanedioic acid

SMILES:
C(CCC(C(=O)O)N)CCC(C(=O)O)N

Tpsa:
126.64

Logp:
-0.2393

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8