CS-1005186

Phenylmethyl 3-(aminosulfonyl)-5-(butylamino)-4-phenoxybenzoate

Manufacturer: ChemScene

CAS Number: 885051-29-6

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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

C₂₄H₂₆N₂O₅S

Molecular Weight

454.54

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)C=2C=C(NCCCC)C(OC=3C=CC=CC3)=C(C2)S(=O)(=O)N

Tpsa

107.72

Logp

4.6953

H Acceptors

6

H Donors

2

Rotatable Bonds

10

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-1005186

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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:
C₂₄H₂₆N₂O₅S

Molecular Weight:
454.54

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C=2C=C(NCCCC)C(OC=3C=CC=CC3)=C(C2)S(=O)(=O)N

Tpsa:
107.72

Logp:
4.6953

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-1005187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₆

Molecular Weight:
298.25

Synonyms:
None

SMILES:
O[C@H]1[C@H](N2C3=C(N=C2)C(OC)=NC(=O)N3)O[C@H](CO)[C@H]1O

Tpsa:
142.72

Logp:
-2.2603

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1005188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉FN₂O₂S

Molecular Weight:
322.40

Synonyms:
None

SMILES:
O=C(OC)C1=C(N=C(SC)NC1C(C)C)C2=CC=C(F)C=C2

Tpsa:
50.69

Logp:
3.0566

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005190

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₅

Molecular Weight:
324.41

Synonyms:
None

SMILES:
O=C1C(O)=C(OC)C(=O)C(=C1CCCCCCCCCCO)C

Tpsa:
83.83

Logp:
3.3739

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
11