CS-1056304

2-((3-Phenylpropyl)sulfonyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1016870-51-1

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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

C₁₁H₁₄O₄S

Molecular Weight

242.29

Synonyms

None

SMILES

O=C(O)CS(=O)(=O)CCCC=1C=CC=CC1

Tpsa

71.44

Logp

1.1186

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV29549
1016870-51-1 | [(3-Phenylpropyl)sulfonyl]acetic acid
A2B Chem ₹ 11,379.48 - ₹ 32,769.48

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-1056304

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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:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=C(O)CS(=O)(=O)CCCC=1C=CC=CC1

Tpsa:
71.44

Logp:
1.1186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1056305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
C([C@H]1N(S(N(C)C)(=O)=O)C1)C2=CC=CC=C2

Tpsa:
40.39

Logp:
0.7197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1056306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)CC1=CC=CC=2C=CC=CC21)C(C)C

Tpsa:
66.4

Logp:
2.6077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1056307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(NCCN)C=1C(F)=CC=CC1F

Tpsa:
55.12

Logp:
0.6533

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3