CS-0510169

1-((Benzyloxy)carbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1159982-68-9

Select a Size

Pack Size SKU Availability Price
1g CS-0510169-1g In Stock ₹ 84,019.92

CS-0510169 - 1g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

98%

MDL No

MFCD12026406

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₆

Molecular Weight

321.33

Synonyms

1-[(Benzyloxy)carbonyl]-5-(methoxycarbonyl)-3-piperidinecarboxylic acid

SMILES

COC(=O)C1CC(C(=O)O)CN(C(=O)OCC2=CC=CC=C2)C1

Tpsa

93.14

Logp

1.5189

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0510169

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Purity:
98%

MDL No:
MFCD12026406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₆

Molecular Weight:
321.33

Synonyms:
1-[(Benzyloxy)carbonyl]-5-(methoxycarbonyl)-3-piperidinecarboxylic acid

SMILES:
COC(=O)C1CC(C(=O)O)CN(C(=O)OCC2=CC=CC=C2)C1

Tpsa:
93.14

Logp:
1.5189

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0510172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
N-Methyl-n-(2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl)amine

SMILES:
CC1=CC=C(C2=NC(CCNC)=NO2)C=C1.[H]Cl

Tpsa:
50.95

Logp:
2.22872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0510175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1(CC2=CC=CC=C2)CCNCC1)O

Tpsa:
49.33

Logp:
1.6835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510176

--


Purity:
98%

MDL No:
MFCD12197745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
OC1=CC=C(CNCCS(=O)(N2CCCCC2)=O)C=C1

Tpsa:
69.64

Logp:
1.2975

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6