CS-0450459

Benzyl 4-hydrazinylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 280111-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0450459-5g In Stock ₹ 81,795.36

CS-0450459 - 5g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₂

Molecular Weight

249.31

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)N2CCC(CC2)NN

Tpsa

67.59

Logp

1.2509

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF36008
280111-51-5 | Benzyl 4-hydrazinylpiperidine-1-carboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450459

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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:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)NN

Tpsa:
67.59

Logp:
1.2509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0450460

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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:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
1-(3-Chlorophenyl)cyclobutanecarbonitrile

SMILES:
C1=CC(=CC(=C1)Cl)C2(CCC2)C#N

Tpsa:
23.79

Logp:
3.28528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450462

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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:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
7-methoxy-3,3-dimethyl-2,3-dihydrobenzo[b]oxepine-5-carbaldehyde(WXG00525)

SMILES:
O1CC(C=C(C=2C1=CC=C(C2)OC)C=O)(C)C

Tpsa:
35.53

Logp:
2.6961

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450463

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
(cyclohexanone yl-3) acatate de methyle

SMILES:
COC(=O)CC1CCCC(=O)C1

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2