CS-0318468

1-Chloro-4-((2-chloroethyl)sulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 16191-84-7

Select a Size

Pack Size SKU Availability Price
5g CS-0318468-5g In Stock ₹ 6,245.88

CS-0318468 - 5g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂O₂S

Molecular Weight

239.12

Synonyms

2-Chloroethyl 4-chlorophenyl sulfone

SMILES

C1=C(C=CC(=C1)S(=O)(=O)CCCl)Cl

Tpsa

34.14

Logp

2.3525

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB61878
16191-84-7 | 2-Chloroethyl 4-chlorophenyl sulfone
A2B Chem ₹ 2,652.36 - ₹ 6,331.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0318468

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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:
C₈H₈Cl₂O₂S

Molecular Weight:
239.12

Synonyms:
2-Chloroethyl 4-chlorophenyl sulfone

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CCCl)Cl

Tpsa:
34.14

Logp:
2.3525

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318469

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
2-[4-(propan-2-yl)phenoxy]butanoic acid

SMILES:
CCC(C(=O)O)OC1=CC=C(C=C1)C(C)C

Tpsa:
46.53

Logp:
3.052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0318470

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
(Adamantan-1-yloxy)acetic acid

SMILES:
C1C2CC3CC1CC(C2)(C3)OCC(=O)O

Tpsa:
46.53

Logp:
2.0564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
Methyl 8-nitro-4-oxo-1,4-dihydroquinoline-2-carboxylate

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

Tpsa:
102.56

Logp:
1.6352

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2