CS-0627313

tert-Butyl(1-((2S,6S)-6-methyl-4-oxopiperidin-2-yl)cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 2762829-96-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₃

Molecular Weight

268.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1([C@H](C2)N[C@@H](C)CC2=O)CC1

Tpsa

67.43

Logp

1.7533

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0627757

--

Img

ChemScene

CS-0652766

--

Img

ChemScene

CS-0785331

--

Img

ChemScene

CS-0834490

--

Img

ChemScene

CS-0633884

--

Img

ChemScene

CS-0716459

--

Img

ChemScene

CS-0652774

--

Img

ChemScene

CS-0652778

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0627313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1([C@H](C2)N[C@@H](C)CC2=O)CC1

Tpsa:
67.43

Logp:
1.7533

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0627314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BF₃KNO₂

Molecular Weight:
317.20

Synonyms:
None

SMILES:
F[B-](F)(C1CC12CCN(C(OC(C)(C)C)=O)CC2)F.[K+]

Tpsa:
29.54

Logp:
0.629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627316

--


Purity:
98%

MDL No:
MFCD28752271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNO₄

Molecular Weight:
219.55

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC([N+]([O-])=O)=C1Cl

Tpsa:
80.44

Logp:
2.0855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0627317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.6189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2