CS-0507352

Benzyl 3-(hydrazinecarbonyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1396968-12-9

Select a Size

Pack Size SKU Availability Price
1g CS-0507352-1g In Stock ₹ 12,662.88
5g CS-0507352-5g In Stock ₹ 43,464.48

CS-0507352 - 1g

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

98%

MDL No

MFCD06795952

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₃

Molecular Weight

277.32

Synonyms

None

SMILES

O=C(N1CC(C(NN)=O)CCC1)OCC2=CC=CC=C2

Tpsa

84.66

Logp

1.0251

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI33996
1396968-12-9 | 3-Hydrazinocarbonyl-piperidine-1-carboxylic acid benzyl ester
A2B Chem ₹ 13,347.36 - ₹ 46,544.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507352

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Purity:
98%

MDL No:
MFCD06795952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(N1CC(C(NN)=O)CCC1)OCC2=CC=CC=C2

Tpsa:
84.66

Logp:
1.0251

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0507353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆O₂

Molecular Weight:
214.34

Synonyms:
3-PENTYL OCTANOIC ACID

SMILES:
CCCCCC(CCCCC)CC(O)=O

Tpsa:
37.3

Logp:
4.2379

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0507354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
C=C1N(CCC2OCCO2)C3=C(C=CC=C3)C1(C)C

Tpsa:
21.7

Logp:
3.0609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0507355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
3-Quinolinecarboxylic acid, 8-methyl-, methyl ester

SMILES:
O=C(C1=CC2=CC=CC(C)=C2N=C1)OC

Tpsa:
39.19

Logp:
2.32982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1