CS-0753212

1-(Tert-butyl) 4-methyl 4-(cyclopropylmethyl)piperidine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1018990-49-2

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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

C₁₆H₂₇NO₄

Molecular Weight

297.39

Synonyms

None

SMILES

COC(=O)C1(CC2CC2)CCN(CC1)C(=O)OC(C)(C)C

Tpsa

55.84

Logp

2.9768

H Acceptors

4

H Donors

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753212

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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:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
COC(=O)C1(CC2CC2)CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.9768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0753213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BF₃O₃

Molecular Weight:
296.05

Synonyms:
None

SMILES:
OB(O)C1=CC(OCC2=CC=C(C=C2)C(F)(F)F)=CC=C1

Tpsa:
49.69

Logp:
1.9642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0753214

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClF₃N₂O₂S

Molecular Weight:
330.75

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CC=C(C=C1)S(=O)(=O)N1CCNCC1

Tpsa:
49.41

Logp:
1.7211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
COC(=O)C1CNC2(CCC2)CO1

Tpsa:
47.56

Logp:
0.0705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1