CS-0069232

4,4'-(1,4-Phenylenebis(sulfanediyl))dianiline

Manufacturer: ChemScene

CAS Number: 17619-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0069232-1g In Stock ₹ 3,764.64
5g CS-0069232-5g In Stock ₹ 14,801.88

CS-0069232 - 1g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

95%

MDL No

MFCD00409012

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂S₂

Molecular Weight

324.46

Synonyms

Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-

SMILES

NC1=CC=C(SC2=CC=C(SC3=CC=C(N)C=C3)C=C2)C=C1

Tpsa

52.04

Logp

5.1534

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-213-4258
eMolecules​ 4,4'-(1,4-Phenylenebis(sulfanediyl))dianiline | 17619-11-3 | | 100mg
eMolecules​ ₹ 2,328.94
AR00255U
Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-
Aaron Chemicals LLC ₹ 513.36 - ₹ 1,967.88
AA98902
17619-11-3 | Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-
A2B Chem ₹ 2,652.36

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069232

--


Purity:
95%

MDL No:
MFCD00409012

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₆N₂S₂

Molecular Weight:
324.46

Synonyms:
Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-

SMILES:
NC1=CC=C(SC2=CC=C(SC3=CC=C(N)C=C3)C=C2)C=C1

Tpsa:
52.04

Logp:
5.1534

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0069233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
5,5-dimethyl-4,6-dihydropyrrolo[1,2-b]pyrazole

SMILES:
CC1(CC2=CC=NN2C1)C

Tpsa:
17.82

Logp:
1.4654

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069234

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NCC1=C2CCCN2N=C1

Tpsa:
43.84

Logp:
0.288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069236

--


Purity:
98%

MDL No:
MFCD11846584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=CC1=C2CCCN2N=C1

Tpsa:
34.89

Logp:
0.6418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1