CS-0470892

Tert-butyl ((3S,4S)-4-aminopiperidin-3-yl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 2306246-90-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0470892-500mg In Stock ₹ 81,795.36
1g CS-0470892-1g In Stock ₹ 1,22,436.36
5g CS-0470892-5g In Stock ₹ 3,66,624.60

CS-0470892 - 500mg

₹ 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

C₁₀H₂₂ClN₃O₂

Molecular Weight

251.75

Synonyms

None

SMILES

Cl.N[C@@H]1[C@H](CNCC1)NC(=O)OC(C)(C)C

Tpsa

76.38

Logp

0.6221

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71654
2306246-90-0 | tert-butyl N-[(3S,4S)-4-amino-3-piperidyl]carbamate;hydrochloride
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0470892

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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:
C₁₀H₂₂ClN₃O₂

Molecular Weight:
251.75

Synonyms:
None

SMILES:
Cl.N[C@@H]1[C@H](CNCC1)NC(=O)OC(C)(C)C

Tpsa:
76.38

Logp:
0.6221

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0470893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
COC(=O)[C@@]1(F)C[C@H](N)C1

Tpsa:
52.32

Logp:
-0.0112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O₂

Molecular Weight:
209.21

Synonyms:
None

SMILES:
NCC1(C(=O)NC(=O)N1)C2N(C)C=CN=2

Tpsa:
102.04

Logp:
-1.5865

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0470895

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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:
C₈H₁₃Cl₂N₅O₂

Molecular Weight:
282.13

Synonyms:
dihydrochloride

SMILES:
Cl.Cl.NCC1(C(=O)NC(=O)N1)C2N(C)C=CN=2

Tpsa:
102.04

Logp:
-0.7429

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2