CS-0758332

Ethyl 4-(benzenesulfonyl)butanoate

Manufacturer: ChemScene

CAS Number: 29107-83-3

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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

C₁₂H₁₆O₄S

Molecular Weight

256.32

Synonyms

None

SMILES

CCOC(=O)CCCS(=O)(=O)C1=CC=CC=C1

Tpsa

60.44

Logp

1.8036

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA58967
29107-83-3 | Ethyl 4-(benzenesulfonyl)butanoate
A2B Chem ₹ 34,395.12 - ₹ 2,62,155.84

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

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Img

ChemScene

CS-0758332

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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:
C₁₂H₁₆O₄S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
CCOC(=O)CCCS(=O)(=O)C1=CC=CC=C1

Tpsa:
60.44

Logp:
1.8036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0758333

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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:
C₇H₄BrClF₃N

Molecular Weight:
274.47

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(=C1Cl)C(F)(F)F

Tpsa:
26.02

Logp:
3.7035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅

Molecular Weight:
225.25

Synonyms:
None

SMILES:
CC1=NN=C2C=CC(=NN12)C1=CC(N)=CC=C1

Tpsa:
69.1

Logp:
1.68192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758335

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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:
C₁₀H₁₆N₄S

Molecular Weight:
224.33

Synonyms:
None

SMILES:
CSC1=NC(C)=CC(=N1)N1CCNCC1

Tpsa:
41.05

Logp:
0.91652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2