CS-1023157

3-Acetamidobicyclo[1.1.1]pentan-1-yl 2-(4-isobutylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1628196-29-1

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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

C₂₀H₂₇NO₃

Molecular Weight

329.43

Synonyms

None

SMILES

O=C(OC12CC(NC(=O)C)(C1)C2)C(C3=CC=C(C=C3)CC(C)C)C

Tpsa

55.4

Logp

3.343

H Acceptors

3

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-1023157

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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:
C₂₀H₂₇NO₃

Molecular Weight:
329.43

Synonyms:
None

SMILES:
O=C(OC12CC(NC(=O)C)(C1)C2)C(C3=CC=C(C=C3)CC(C)C)C

Tpsa:
55.4

Logp:
3.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1023158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC(=C1)C2(N=N2)C(F)(F)F

Tpsa:
62.02

Logp:
2.4946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1023160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
FCC(O)C=1C=CC=CC1C

Tpsa:
20.23

Logp:
1.99792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1023161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₃N₃

Molecular Weight:
262.52

Synonyms:
None

SMILES:
ClC=1C=CC(=C(Cl)C1)C2=NN=C(Cl)N2C

Tpsa:
30.71

Logp:
3.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1