CS-0343429

(1R,2S)-tert-Butyl 2-methyl-4-oxocyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 2041844-89-5

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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

C₁₂H₂₀O₃

Molecular Weight

212.29

Synonyms

None

SMILES

O=C([C@H]1[C@@H](C)CC(CC1)=O)OC(C)(C)C

Tpsa

43.37

Logp

2.3334

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0343429

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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:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](C)CC(CC1)=O)OC(C)(C)C

Tpsa:
43.37

Logp:
2.3334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0343431

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Purity:
95+%

MDL No:
MFCD08275897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₉NO₄

Molecular Weight:
395.49

Synonyms:
N-Fmoc-R-2-amino-Nonanoic acid

SMILES:
CCCCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O

Tpsa:
75.63

Logp:
5.3388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0343432

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Purity:
95+%

MDL No:
MFCD26404018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O

Molecular Weight:
154.55

Synonyms:
None

SMILES:
N#CC1=NC=C(Cl)C=C1O

Tpsa:
56.91

Logp:
1.31228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343433

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
RGSANPKXHNPTPT-UHFFFAOYSA-N

SMILES:
O=C(C1=CC=CN(C2CC2)C1=O)O

Tpsa:
59.3

Logp:
0.8814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2