CS-0968950

Tert-butyl 4-((cyclopropylmethyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 710973-92-5

Select a Size

Pack Size SKU Availability Price
5g CS-0968950-5g In Stock ₹ 2,45,471.64

CS-0968950 - 5g

₹ 2,45,471.64

In Stock

Quantity

1

Base Price: ₹ 2,45,471.64

GST (18%): ₹ 44,184.895

Total Price: ₹ 2,89,656.535

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₂

Molecular Weight

254.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(NCC2CC2)CC1

Tpsa

41.57

Logp

2.3855

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH43162
710973-92-5 | tert-butyl 4-[(cyclopropylMethyl)aMino]piperidine-1- carboxylate
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968950

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(NCC2CC2)CC1

Tpsa:
41.57

Logp:
2.3855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C(N)N1CC=2C=CC=CC2CC1

Tpsa:
46.33

Logp:
1.1234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0968952

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₉

Molecular Weight:
398.36

Synonyms:
None

SMILES:
O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C2=C(OC)C=C(C=CN(=O)=O)C=C2

Tpsa:
160.62

Logp:
-0.7349

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0968953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
C1=CC=2C=CNC2C(=C1)CNC

Tpsa:
27.82

Logp:
1.8873

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2