CS-0525596

Ethyl 1-(hydrazinecarbonyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1268692-86-9

Select a Size

Pack Size SKU Availability Price
5g CS-0525596-5g In Stock ₹ 90,265.80

CS-0525596 - 5g

₹ 90,265.80

In Stock

Quantity

1

Base Price: ₹ 90,265.80

GST (18%): ₹ 16,247.844

Total Price: ₹ 1,06,513.644

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃O₃

Molecular Weight

215.25

Synonyms

None

SMILES

O=C(C1CCN(C(NN)=O)CC1)OCC

Tpsa

84.66

Logp

-0.1552

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA55214
1268692-86-9 | Ethyl1-(Hydrazinecarbonyl)piperidine-4-carboxylate
A2B Chem --

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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-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-0525596

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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:
C₉H₁₇N₃O₃

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(C1CCN(C(NN)=O)CC1)OCC

Tpsa:
84.66

Logp:
-0.1552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0525597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(C1CCN(C2=NN=C(C)O2)CC1)OCC

Tpsa:
68.46

Logp:
1.15752

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0525598

--


Purity:
98%

MDL No:
MFCD20660918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂Si

Molecular Weight:
196.32

Synonyms:
1-[(Trimethylsilyl)ethynyl]cyclobutanecarboxylic Acid

SMILES:
O=C(C1(C#C[Si](C)(C)C)CCC1)O

Tpsa:
37.3

Logp:
2.1221

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNOS

Molecular Weight:
213.68

Synonyms:
None

SMILES:
OCC(S1)=C(C)C2=C1C=NC(Cl)=C2

Tpsa:
33.12

Logp:
2.75042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1