CS-0540775

(4-Formylphenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 2180956-66-3

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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

C₈H₉NO₃S

Molecular Weight

199.23

Synonyms

None

SMILES

O=S(CC1=CC=C(C=O)C=C1)(N)=O

Tpsa

77.23

Logp

0.2876

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0540775

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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:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
O=S(CC1=CC=C(C=O)C=C1)(N)=O

Tpsa:
77.23

Logp:
0.2876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
(3R)-4-benzyl-3-methoxymethylmorpholine

SMILES:
COC[C@@H]1COCCN1CC2=CC=CC=C2

Tpsa:
21.7

Logp:
1.5338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0540777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
Morpholine, 3-(methoxymethyl)-4-(phenylmethyl)-, (3S)-

SMILES:
COC[C@H]1COCCN1CC2=CC=CC=C2

Tpsa:
21.7

Logp:
1.5338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0540778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
1-Piperidinecarboxylic acid, 3-(1-methyl-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2=NN(C=C2)C

Tpsa:
47.36

Logp:
2.5346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1