CS-0597637

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

Manufacturer: ChemScene

CAS Number: 1795292-04-4

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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

C₉H₁₄ClNO₂S

Molecular Weight

235.73

Synonyms

None

SMILES

Cl[H].CC(C(S(C)(=O)=O)=C1)=CC=C1CN

Tpsa

60.16

Logp

1.27902

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0597637

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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:
C₉H₁₄ClNO₂S

Molecular Weight:
235.73

Synonyms:
None

SMILES:
Cl[H].CC(C(S(C)(=O)=O)=C1)=CC=C1CN

Tpsa:
60.16

Logp:
1.27902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClIN₂O₂

Molecular Weight:
298.47

Synonyms:
2-Pyrazinecarboxylic acid, 6-chloro-3-iodo-, methyl ester

SMILES:
O=C(C1=NC(Cl)=CN=C1I)OC

Tpsa:
52.08

Logp:
1.5212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597639

--


Purity:
98%

MDL No:
MFCD31555485

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₅NO₅S

Molecular Weight:
355.45

Synonyms:
None

SMILES:
O=C(N1CC(CCOS(=O)(C2=CC=C(C)C=C2)=O)C1)OC(C)(C)C

Tpsa:
72.91

Logp:
2.95732

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0597640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.8943

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2