CS-0526419

3-(3-(Methylsulfonyl)propoxy)aniline

Manufacturer: ChemScene

CAS Number: 1179163-53-1

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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

C₁₀H₁₅NO₃S

Molecular Weight

229.30

Synonyms

3-[3-(methylsulfonyl)propoxy]benzenamine

SMILES

NC1=CC=CC(OCCCS(=O)(C)=O)=C1

Tpsa

69.39

Logp

1.0823

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM50103
1179163-53-1 | O-(4-Chloro-3-fluorobenzyl)hydroxylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0526419

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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:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
3-[3-(methylsulfonyl)propoxy]benzenamine

SMILES:
NC1=CC=CC(OCCCS(=O)(C)=O)=C1

Tpsa:
69.39

Logp:
1.0823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0526420

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(OC)CCCCC(N)C1=CC=CC=C1

Tpsa:
52.32

Logp:
2.4198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0526421

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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:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
2-Chloro-5-(4-methylphenyl)benzoic acid

SMILES:
O=C(C1=CC(C2=CC=C(C)C=C2)=CC=C1Cl)O

Tpsa:
37.3

Logp:
4.01362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526423

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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:
C₆H₁₀F₃NO₂

Molecular Weight:
185.14

Synonyms:
None

SMILES:
CC(NCC(F)(F)F)(C)C(O)=O

Tpsa:
49.33

Logp:
1.0015

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3