CS-0926330

1,1-Dimethylethyl 4-[4-(methoxycarbonyl)-3-methylphenyl]-1-piperazinecarboxylate

Manufacturer: ChemScene

CAS Number: 2757615-36-2

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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

C₁₈H₂₆N₂O₄

Molecular Weight

334.41

Synonyms

None

SMILES

O=C(N1CCN(C2=CC=C(C(OC)=O)C(C)=C2)CC1)OC(C)(C)C

Tpsa

59.08

Logp

2.83872

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0926330

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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:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
O=C(N1CCN(C2=CC=C(C(OC)=O)C(C)=C2)CC1)OC(C)(C)C

Tpsa:
59.08

Logp:
2.83872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₂B₂O₄

Molecular Weight:
584.36

Synonyms:
None

SMILES:
CC(C)(C(C)(O1)C)OB1C(C=C2)=CC=C2/C(C3=CC=CC=C3)=C(C4=CC=CC=C4)/C5=CC=C(B6OC(C)(C(C)(O6)C)C)C=C5

Tpsa:
36.92

Logp:
7.2924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0926333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
O=C(N1CCN(C2=CC=C(C(O)=O)C(C)=C2)CC1)OC(C)(C)C

Tpsa:
70.08

Logp:
2.75032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
None

SMILES:
O=C1CC2=C(C=C(C)C=C2F)CC1

Tpsa:
17.07

Logp:
2.19192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0