CS-0574379

(4-Chlorobenzyl)(phenyl)sulfane

Manufacturer: ChemScene

CAS Number: 7693-30-3

Select a Size

Pack Size SKU Availability Price
1g CS-0574379-1g In Stock ₹ 1,18,415.04
5g CS-0574379-5g In Stock ₹ 2,83,973.64

CS-0574379 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClS

Molecular Weight

234.74

Synonyms

4-Chlorobenzyl phenyl sulfide

SMILES

C1=CC=C(C=C1)SCC2=CC=C(C=C2)Cl

Tpsa

0

Logp

4.6323

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU90718
7693-30-3 | (4-Chlorobenzyl)(phenyl)sulfane
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574379

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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:
C₁₃H₁₁ClS

Molecular Weight:
234.74

Synonyms:
4-Chlorobenzyl phenyl sulfide

SMILES:
C1=CC=C(C=C1)SCC2=CC=C(C=C2)Cl

Tpsa:
0

Logp:
4.6323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
3-nitro-2-phenoxy-pyridine

SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.7821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂S

Molecular Weight:
273.31

Synonyms:
1-(4-Nitrophenyl)-3-phenyl-2-thiourea

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

Tpsa:
67.2

Logp:
3.4037

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0574383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrS

Molecular Weight:
287.26

Synonyms:
Benzene, 1-bromo-4-(heptylthio)-

SMILES:
CCCCCCCSC1=CC=C(Br)C=C1

Tpsa:
0

Logp:
5.5116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7