CS-1169472

Dimethyl piperidine-3,5-dicarboxylate acetate

Manufacturer: ChemScene

CAS Number: 1241725-61-0

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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

C₁₁H₁₉NO₆

Molecular Weight

261.27

Synonyms

None

SMILES

O=C(O)C.O=C(OC)C1CNCC(C(=O)OC)C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY21274
1241725-61-0 | 3,5-Piperidinedicarboxylic acid, 3,5-dimethyl ester, acetate (1:1)
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-1169472

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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:
C₁₁H₁₉NO₆

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(O)C.O=C(OC)C1CNCC(C(=O)OC)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169473

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N

Molecular Weight:
250.12

Synonyms:
None

SMILES:
ClC1=CC=C(N=CC2=CC=C(Cl)C=C2)C=C1

Tpsa:
12.36

Logp:
4.744

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O1CC=CCOC1C=2C=CC=CC2

Tpsa:
18.46

Logp:
2.2882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1169475

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.31

Synonyms:
None

SMILES:
O=C(NC(C1=C(O)C=CC=2C=CC=CC21)CC)C

Tpsa:
49.33

Logp:
3.1326

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3