CS-0580836

(3-Chlorobenzyl)(phenyl)sulfane

Manufacturer: ChemScene

CAS Number: 51229-52-8

Select a Size

Pack Size SKU Availability Price
5g CS-0580836-5g In Stock ₹ 1,85,665.20

CS-0580836 - 5g

₹ 1,85,665.20

In Stock

Quantity

1

Base Price: ₹ 1,85,665.20

GST (18%): ₹ 33,419.736

Total Price: ₹ 2,19,084.936

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

1-Chloro-3-(phenylsulfanylmethyl)benzene

SMILES

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

Tpsa

0

Logp

4.6323

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74455
51229-52-8 | (3-Chlorobenzyl)(phenyl)sulfane
A2B Chem ₹ 2,38,797.96

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580836

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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:
1-Chloro-3-(phenylsulfanylmethyl)benzene

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

Tpsa:
0

Logp:
4.6323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CC1(OCCO1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.8143

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrN₃

Molecular Weight:
332.24

Synonyms:
1-[(4-bromophenyl)-pyridin-2-ylmethyl]piperazine

SMILES:
BrC1=CC=C(C(N2CCNCC2)C3=NC=CC=C3)C=C1

Tpsa:
28.16

Logp:
2.8387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
1-[(2-methylphenyl)methyl]piperidine

SMILES:
CC1=CC=CC=C1CN2CCCCC2

Tpsa:
3.24

Logp:
2.98092

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2