CS-0573294

1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)-N-(4-isopropylphenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 627844-63-7

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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

C₁₉H₂₇NO₃S

Molecular Weight

349.49

Synonyms

None

SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)CC23CCC(C2(C)C)CC3=O

Tpsa

63.24

Logp

3.9471

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0573294

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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:
C₁₉H₂₇NO₃S

Molecular Weight:
349.49

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)NS(=O)(=O)CC23CCC(C2(C)C)CC3=O

Tpsa:
63.24

Logp:
3.9471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0573295

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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:
C₁₆H₁₉Cl₂NO₃S

Molecular Weight:
376.30

Synonyms:
None

SMILES:
CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl)C

Tpsa:
63.24

Logp:
4.1305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0573296

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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:
C₁₀H₈N₄O₃

Molecular Weight:
232.20

Synonyms:
5-(PYRIDIN-4-YLCARBAMOYL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID

SMILES:
C1=CN=CC=C1NC(=O)C2=C(NC=N2)C(=O)O

Tpsa:
107.97

Logp:
0.7552

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0573297

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
4-Phenoxymethyl-tetrahydropyran

SMILES:
C1(COC2=CC=CC=C2)CCOCC1

Tpsa:
18.46

Logp:
2.492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3