CS-0111208

N-(2,4-Dimethoxybenzyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 911197-39-2

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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

C₁₆H₁₉NO₄S

Molecular Weight

321.39

Synonyms

None

SMILES

O=S(C1=CC=C(C)C=C1)(NCC2=CC=C(OC)C=C2OC)=O

Tpsa

64.63

Logp

2.49072

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0111208

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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:
C₁₆H₁₉NO₄S

Molecular Weight:
321.39

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NCC2=CC=C(OC)C=C2OC)=O

Tpsa:
64.63

Logp:
2.49072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0111212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₆OP

Molecular Weight:
326.29

Synonyms:
N,N',N”-tris(3-pyridinyl)phosphoric triamide

SMILES:
O=P(NC1=CC=CN=C1)(NC2=CC=CN=C2)NC3=CC=CN=C3

Tpsa:
91.83

Logp:
3.6158

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0111218

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Purity:
97%

MDL No:
MFCD00050715

Storage:
4°C

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

Molecular Formula:
C₃₆H₇₀FeO₄

Molecular Weight:
622.81

Synonyms:
Iron stearate

SMILES:
CCCCCCCCCCCCCCCCCC([O-])=O.[Fe+2].[2]

Tpsa:
40.13

Logp:
5.6314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0111221

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CC(NCCC1=C2C=C(OC)C=CC2=CC(O)=C1)=O

Tpsa:
58.56

Logp:
2.2326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4