CS-0109564

Ethyl (2R)-2-methyl-5-oxocyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 85440-74-0

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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

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

None

SMILES

C[C@@H]1CCC(C1C(OCC)=O)=O

Tpsa

43.37

Logp

1.1647

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0109564

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C[C@@H]1CCC(C1C(OCC)=O)=O

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0109565

--


Purity:
97%

MDL No:
MFCD18073168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
Carbamic acid, [(4-methyl-3-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NCC1CNCC1C

Tpsa:
50.36

Logp:
1.3666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0109567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₂N₆O₇S₄

Molecular Weight:
740.89

Synonyms:
None

SMILES:
CN(C(CO)C1=O)C([C@]2(O[C@@H]3C(C(N(C)C4(C(C)C)C5=O)=O)(SSSS4)N5[C@@]6([H])NC7=CC=CC=C7C638)N1[C@]9([H])NC%10=CC=CC=C%10C98[C@]2([H])O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0109569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
Cyclopentanecarboxylic acid, 2-methyl-5-(1-methylethylidene)-, ethyl ester, (2R)- (9CI)

SMILES:
O=C(C1[C@H](C)CC/C1=C(C)\C)OCC

Tpsa:
26.3

Logp:
2.932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2