CS-1050780

(3-Methoxy-4-(methylsulfonyl)phenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2580216-63-1

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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

C₉H₁₄ClNO₃S

Molecular Weight

251.73

Synonyms

None

SMILES

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

Tpsa

69.39

Logp

0.9792

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL45887
2580216-63-1 | 1-(4-methanesulfonyl-3-methoxyphenyl)methanaminehydrochloride
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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-1050780

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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:
C₉H₁₄ClNO₃S

Molecular Weight:
251.73

Synonyms:
None

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

Tpsa:
69.39

Logp:
0.9792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1050781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1Cl)CN)C

Tpsa:
60.16

Logp:
1.2022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1OC)CN)C

Tpsa:
69.39

Logp:
0.5574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1050783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1Br)CN)C

Tpsa:
60.16

Logp:
1.3113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2