CS-0054621

tert-Butyl 3-(hydrazinecarbonyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 859154-32-8

Select a Size

Pack Size SKU Availability Price
1g CS-0054621-1g In Stock ₹ 2,994.60
5g CS-0054621-5g In Stock ₹ 14,887.44
10g CS-0054621-10g In Stock ₹ 23,956.80

CS-0054621 - 1g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃O₃

Molecular Weight

243.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)C(=O)NN

Tpsa

84.66

Logp

0.6234

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI57512
859154-32-8 | tert-Butyl 3-(hydrazinecarbonyl)piperidine-1-carboxylate
A2B Chem ₹ 770.04 - ₹ 1,12,511.40

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0054621

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁N₃O₃

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)NN

Tpsa:
84.66

Logp:
0.6234

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0054622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1CC[C@]2([H])[C@](NCC2)([H])C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054623

--


Purity:
98+%

MDL No:
MFCD18072624

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
tert-butyl exo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate

SMILES:
O=C(OC(C)(C)C)N1[C@@H]2C[C@@H](C[C@H]1CC2)CO

Tpsa:
49.77

Logp:
2.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054626

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
5,8-DIAZA-SPIRO[3.5]NONANE DIHYDROCHLORIDE

SMILES:
Cl.Cl.C1CC2(C1)CNCCN2

Tpsa:
24.06

Logp:
0.9455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0