CS-1050791

3-Methoxy-4-(methylsulfonyl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 2648942-02-1

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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

C₈H₁₂ClNO₃S

Molecular Weight

237.70

Synonyms

None

SMILES

O=S(C1=CC=C(C=C1OC)N)(C)=O.Cl

Tpsa

69.39

Logp

1.1027

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL41990
2648942-02-1 | 4-methanesulfonyl-3-methoxyaniline hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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-1050791

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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:
C₈H₁₂ClNO₃S

Molecular Weight:
237.70

Synonyms:
None

SMILES:
O=S(C1=CC=C(C=C1OC)N)(C)=O.Cl

Tpsa:
69.39

Logp:
1.1027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(O)CCCCCCCCC1(N=N1)CCC#C

Tpsa:
62.02

Logp:
3.7673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-1050793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=CC1=CC=C(C(OC)=C1)S(=O)(=O)C

Tpsa:
60.44

Logp:
0.9112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1050794

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₂

Molecular Weight:
264.36

Synonyms:
None

SMILES:
O=C(O)CCCCCCCCC1(N=N1)CCCC#C

Tpsa:
62.02

Logp:
4.1574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12