CS-0473072

Tert-butyl 2-(1-(methylamino)cyclopropyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1785456-50-9

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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

C₁₄H₂₆N₂O₂

Molecular Weight

254.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C(CCCC1)C2(NC)CC2

Tpsa

41.57

Logp

2.528

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL73257
1785456-50-9 | tert-butyl2-[1-(methylamino)cyclopropyl]piperidine-1-carboxylate
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473072

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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:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CCCC1)C2(NC)CC2

Tpsa:
41.57

Logp:
2.528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
OC(=O)C(C)C1=CC(Cl)=CC(F)=C1

Tpsa:
37.3

Logp:
2.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃

Molecular Weight:
295.42

Synonyms:
None

SMILES:
CCC1C2CC(N(CC2)C1)C(N)C3=C4C(C=CC=C4)=NC=C3

Tpsa:
42.15

Logp:
3.355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0473075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃

Molecular Weight:
295.42

Synonyms:
None

SMILES:
CC[C@@H]1[C@H]2C[C@@](N(CC2)C1)([H])[C@H](N)C3=C4C(C=CC=C4)=NC=C3

Tpsa:
42.15

Logp:
3.355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3