CS-0145260

N-[2-(chloromethyl)-phenyl]-4-methylbenzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 243844-35-1

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C14H14ClNO2S

Molecular Weight

295.78

Synonyms

N-Tosyl-2-(chloromethyl)aniline

SMILES

O=S(C1=CC=C(C)C=C1)(NC2=CC=CC=C2CCl)=O

Tpsa

46.17

Logp

3.53462

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0145260

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C14H14ClNO2S

Molecular Weight:
295.78

Synonyms:
N-Tosyl-2-(chloromethyl)aniline

SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC=CC=C2CCl)=O

Tpsa:
46.17

Logp:
3.53462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0145261

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
trifluoro-acetic acid benzhydryl ester

SMILES:
O=C(OC(C1=CC=CC=C1)C2=CC=CC=C2)C(F)(F)F

Tpsa:
26.3

Logp:
3.8815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0145262

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
1,4-Dihydro-2H-3,1-benzoxazin-2-one

SMILES:
O=C1OCC2=CC=CC=C2N1

Tpsa:
38.33

Logp:
1.7487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0145263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
N-[(2,2-Dimethylpropanoyl)oxy]benzamide

SMILES:
O=C(NOC(C(C)(C)C)=O)C1=CC=CC=C1

Tpsa:
55.4

Logp:
1.9207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1