CS-0739579

2-Benzyl-Piperidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester

Manufacturer: ChemScene

CAS Number: 1089337-91-6

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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

C₂₀H₂₉NO₄

Molecular Weight

347.45

Synonyms

None

SMILES

CCOC(=O)C1(CC2=CC=CC=C2)CCCCN1C(=O)OC(C)(C)C

Tpsa

55.84

Logp

3.952

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85028
1089337-91-6 | 2-Benzyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester
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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Img

ChemScene

CS-0739579

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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:
C₂₀H₂₉NO₄

Molecular Weight:
347.45

Synonyms:
None

SMILES:
CCOC(=O)C1(CC2=CC=CC=C2)CCCCN1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739582

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₀H₄₆S₂

Molecular Weight:
470.82

Synonyms:
None

SMILES:
CC(C)C1=CC(C(C)C)=C(SSC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C(=C1)C(C)C

Tpsa:
0

Logp:
11.2264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0739584

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Purity:
98%

MDL No:
MFCD09025681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNS

Molecular Weight:
185.67

Synonyms:
None

SMILES:
CC1=C(C=C(Cl)C=C1)C(N)=S

Tpsa:
26.02

Logp:
2.28262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739589

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Purity:
98%

MDL No:
MFCD01568499

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)N1CCNCC1)[N+]([O-])=O

Tpsa:
84.71

Logp:
0.791

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3