CS-0589799

1-Ethoxy-3-(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 700348-34-1

Select a Size

Pack Size SKU Availability Price
5g CS-0589799-5g In Stock ₹ 2,33,151.00

CS-0589799 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₃S

Molecular Weight

200.25

Synonyms

Benzene, 1-ethoxy-3-(methylsulfonyl)- (9CI)

SMILES

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

Tpsa

43.37

Logp

1.4888

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC68608
700348-34-1 | Benzene,1-ethoxy-3-(methylsulfonyl)-
A2B Chem --

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

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Img

ChemScene

CS-0589799

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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:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
Benzene, 1-ethoxy-3-(methylsulfonyl)- (9CI)

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

Tpsa:
43.37

Logp:
1.4888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589800

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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:
C₈H₉ClS

Molecular Weight:
172.68

Synonyms:
1-chloro-2-methyl-4-methylsulfanylbenzene

SMILES:
CC1=C(C=CC(=C1)SC)Cl

Tpsa:
0

Logp:
3.37032

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589801

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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:
C₆H₃Cl₂F₂N

Molecular Weight:
198.00

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)Cl)N)Cl)F

Tpsa:
26.02

Logp:
2.8538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0589802

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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:
C₉H₈N₂S₂

Molecular Weight:
208.30

Synonyms:
5-benzylthio-1,2,3-thiadiazole

SMILES:
C1=CC=C(C=C1)CSC2=CN=NS2

Tpsa:
25.78

Logp:
2.8304

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3