CS-0577028

(2-(Chloromethyl)phenyl)(4-chlorophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 13459-60-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0577028-250mg In Stock ₹ 78,715.20

CS-0577028 - 250mg

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀Cl₂S

Molecular Weight

269.19

Synonyms

1-(Chloromethyl)-2-[(4-chlorophenyl)sulfanyl]benzene

SMILES

C1=CC=C(C(=C1)CCl)SC2=CC=C(C=C2)Cl

Tpsa

0

Logp

5.23

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE37628
13459-60-4 | (2-(Chloromethyl)phenyl)(4-chlorophenyl)sulfane
A2B Chem ₹ 15,914.16 - ₹ 45,261.24

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577028

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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:
C₁₃H₁₀Cl₂S

Molecular Weight:
269.19

Synonyms:
1-(Chloromethyl)-2-[(4-chlorophenyl)sulfanyl]benzene

SMILES:
C1=CC=C(C(=C1)CCl)SC2=CC=C(C=C2)Cl

Tpsa:
0

Logp:
5.23

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
2-P-TOLYLAMINO-PROPIONIC ACID

SMILES:
CC1=CC=C(C=C1)NC(C)C(=O)O

Tpsa:
49.33

Logp:
1.88002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0577030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
Pyridine, 4-[2-(1-piperidinyl)ethyl]-

SMILES:
C1CCN(CC1)CCC2=CC=NC=C2

Tpsa:
16.13

Logp:
2.11

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C)OCC1=CC(=CC=C1)O

Tpsa:
29.46

Logp:
2.3172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3