CS-0336020

6,6'-Disulfanediylbis(3-chloroaniline)

Manufacturer: ChemScene

CAS Number: 29124-55-8

Select a Size

Pack Size SKU Availability Price
5g CS-0336020-5g In Stock ₹ 94,971.60

CS-0336020 - 5g

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Cl₂N₂S₂

Molecular Weight

317.26

Synonyms

2,2'-dithiobis[5-chloroaniline]

SMILES

C1=CC(=C(C=C1Cl)N)SSC2=C(C=C(C=C2)Cl)N

Tpsa

52.04

Logp

4.9572

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB36413
29124-55-8 | Benzenamine, 2,2'-dithiobis[5-chloro-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

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-0336020

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂S₂

Molecular Weight:
317.26

Synonyms:
2,2'-dithiobis[5-chloroaniline]

SMILES:
C1=CC(=C(C=C1Cl)N)SSC2=C(C=C(C=C2)Cl)N

Tpsa:
52.04

Logp:
4.9572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0336021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C)C=C2Br)C1

Tpsa:
29.1

Logp:
2.25212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0336022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₃

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(C(NC(C1=CC=CC=C1)=O)CC2=CNC3=C2C=CC=C3)O

Tpsa:
82.19

Logp:
2.5936

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0336023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=CC1=CC2=CC(C)=CC(C)=C2O1

Tpsa:
30.21

Logp:
2.86214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1