CS-0263906

1-(2-Chloroethoxy)-4-methanesulfonylbenzene

Manufacturer: ChemScene

CAS Number: 34334-22-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0263906-50mg In Stock ₹ 30,630.48
100mg CS-0263906-100mg In Stock ₹ 45,689.04
250mg CS-0263906-250mg In Stock ₹ 65,367.84
500mg CS-0263906-500mg In Stock ₹ 1,02,928.68
1g CS-0263906-1g In Stock ₹ 1,31,933.52
5g CS-0263906-5g In Stock ₹ 3,82,367.64
10g CS-0263906-10g In Stock ₹ 5,67,006.12

CS-0263906 - 50mg

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClO₃S

Molecular Weight

234.70

Synonyms

1-(2-chloroethoxy)-4-(methylsulfonyl)benzene

SMILES

O=S(C1=CC=C(OCCCl)C=C1)(C)=O

Tpsa

43.37

Logp

1.7077

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV35454
34334-22-0 | 1-(2-chloroethoxy)-4-methanesulfonylbenzene
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263906

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₃S

Molecular Weight:
234.70

Synonyms:
1-(2-chloroethoxy)-4-(methylsulfonyl)benzene

SMILES:
O=S(C1=CC=C(OCCCl)C=C1)(C)=O

Tpsa:
43.37

Logp:
1.7077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0263907

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
5-P-Tolyl-oxazole-4-carboxylic acid

SMILES:
CC1=CC=C(C=C1)C2=C(C(=O)O)N=CO2

Tpsa:
63.33

Logp:
2.34822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0263908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₃NO₄S

Molecular Weight:
221.15

Synonyms:
3-trifluoromethanesulfonamidopropanoic acid

SMILES:
O=C(O)CCNS(=O)(C(F)(F)F)=O

Tpsa:
83.47

Logp:
-0.0997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0263909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
lurasidone interMediate

SMILES:
O=C(O1)[C@]2([H])[C@](C3)([H])CC[C@]3([H])[C@]2([H])C1=O

Tpsa:
43.37

Logp:
0.7321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0