CS-0767206

Methyl 2-[(1S,4S)-4-hydroxycyclopent-2-en-1-yl]acetate

Manufacturer: ChemScene

CAS Number: 120052-54-2

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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

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

None

SMILES

COC(=O)C[C@@H]1C[C@H](O)C=C1

Tpsa

46.53

Logp

0.4865

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA33761
120052-54-2 | Methyl 2-((1S,4S)-4-hydroxycyclopent-2-en-1-yl)acetate
A2B Chem --

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-0767206

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
COC(=O)C[C@@H]1C[C@H](O)C=C1

Tpsa:
46.53

Logp:
0.4865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767207

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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:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
COC(=O)C(C)N1CCNC(C)C1=O

Tpsa:
58.64

Logp:
-0.6318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767208

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₆NO₃

Molecular Weight:
253.10

Synonyms:
None

SMILES:
COC(=O)C(NC(=O)C(F)(F)F)C(F)(F)F

Tpsa:
55.4

Logp:
0.7688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767209

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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:
C₁₈H₁₅NO₉

Molecular Weight:
389.31

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C=C1)[N+]([O-])=O

Tpsa:
131.27

Logp:
2.7469

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6