CS-0052707

1-[(Benzyloxy)carbonyl]-4-methylpiperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 203522-12-7

Select a Size

Pack Size SKU Availability Price
5g CS-0052707-5g In Stock ₹ 9,411.60
25g CS-0052707-25g In Stock ₹ 30,887.16

CS-0052707 - 5g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

4-Methylpiperidine-1,4-dicarboxylic acid 1-(phenylmethyl) ester

SMILES

CC1(CCN(CC1)C(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa

66.84

Logp

2.5099

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0052707

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
4-Methylpiperidine-1,4-dicarboxylic acid 1-(phenylmethyl) ester

SMILES:
CC1(CCN(CC1)C(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
66.84

Logp:
2.5099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0052708

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
3-Methyl-1,3-piperidinedicarboxylic acid 1-(phenylmethyl) ester

SMILES:
CC1(CCCN(C1)C(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
66.84

Logp:
2.5099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0052709

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
3-methyl-1-phenylmethoxycarbonylazetidine-3-carboxylic acid

SMILES:
CC1(CN(C1)C(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
66.84

Logp:
1.7297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0052710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

SMILES:
OC(=O)C1(O)CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
87.07

Logp:
0.4545

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3