CS-0863963

1-tert-Butyl 3-Methyl (3S,4R)-4-Methylpiperidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2253105-44-9

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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

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

None

SMILES

COC([C@@H]1CN(CC[C@H]1C)C(OC(C)(C)C)=O)=O

Tpsa

55.84

Logp

2.0525

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL86029
2253105-44-9 |
A2B Chem --

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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Show Difference

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ChemScene

CS-0863963

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
COC([C@@H]1CN(CC[C@H]1C)C(OC(C)(C)C)=O)=O

Tpsa:
55.84

Logp:
2.0525

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0863968

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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:
C₅H₁₁ClFNO

Molecular Weight:
155.60

Synonyms:
None

SMILES:
F[C@H]1[C@@H](CNCC1)O.Cl

Tpsa:
32.26

Logp:
0.1005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0863977

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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:
(C₆H₁₁NO₂)x

Molecular Weight:
None

Synonyms:
None

SMILES:
OC([C@@]1(CCCN1)C)=O

Tpsa:
49.33

Logp:
0.2131

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0863982

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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:
C₁₈H₂₆BF₂NO₄

Molecular Weight:
369.21

Synonyms:
None

SMILES:
O=C(NCC1=C(F)C=C(B2OC(C)(C(C)(C)O2)C)C(F)=C1)OC(C)(C)C

Tpsa:
56.79

Logp:
3.2887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3