CS-0627679

4-(Benzyloxy)-3-(methylsulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 2616668-32-5

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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

C₁₅H₁₅NO₅S

Molecular Weight

321.35

Synonyms

None

SMILES

O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(NS(=O)(C)=O)=C1

Tpsa

92.7

Logp

2.3353

H Acceptors

4

H Donors

2

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

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Img

ChemScene

CS-0627679

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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:
C₁₅H₁₅NO₅S

Molecular Weight:
321.35

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(NS(=O)(C)=O)=C1

Tpsa:
92.7

Logp:
2.3353

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0627680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃SSi

Molecular Weight:
316.49

Synonyms:
None

SMILES:
CS(=O)(NC1=CC(N)=CC=C1O[Si](C)(C(C)(C)C)C)=O

Tpsa:
81.42

Logp:
3.0243

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0627681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃Si

Molecular Weight:
268.38

Synonyms:
None

SMILES:
NC1=CC=C(O[Si](C)(C(C)(C)C)C)C([N+]([O-])=O)=C1

Tpsa:
78.39

Logp:
3.561

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0627682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OC[C@@H]1CN(C2CC2)CCO1

Tpsa:
32.7

Logp:
-0.1581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2