CS-0361220

Bis(1-phenylethyl)sulfane

Manufacturer: ChemScene

CAS Number: 838-59-5

Select a Size

Pack Size SKU Availability Price
1g CS-0361220-1g In Stock ₹ 22,245.60

CS-0361220 - 1g

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈S

Molecular Weight

242.38

Synonyms

Di(alpha-phenylethyl) Sulfide

SMILES

CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2

Tpsa

0

Logp

5.242

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB72549
838-59-5 | Di(alpha-phenylethyl) Sulfide (DL- and meso- mixture),
A2B Chem ₹ 9,497.16 - ₹ 33,197.28

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0361220

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈S

Molecular Weight:
242.38

Synonyms:
Di(alpha-phenylethyl) Sulfide

SMILES:
CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2

Tpsa:
0

Logp:
5.242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361221

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₈Cl₄NOP

Molecular Weight:
258.90

Synonyms:
Phosphoramidic dichloride, bis(2-chloroethyl)-

SMILES:
C(CN(CCCl)P(=O)(Cl)Cl)Cl

Tpsa:
20.31

Logp:
3.3517

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0361222

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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:
C₁₂H₉N₃O₄

Molecular Weight:
259.22

Synonyms:
N-(2-Nitrophenyl)-2-nitroaniline

SMILES:
C1=CC=C(C(=C1)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
98.31

Logp:
3.2466

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0361223

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂O

Molecular Weight:
253.12

Synonyms:
3,3'-DICHLOROBENZHYDROL

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

Tpsa:
20.23

Logp:
4.0751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2