CS-0310953

((1R,2R)-2-((S)-1-Hydroxyallyl)cyclobutyl)methyl acetate

Manufacturer: ChemScene

CAS Number: 2645372-58-1

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

C₁₀H₁₆O₃

Molecular Weight

184.23

Synonyms

None

SMILES

C=C[C@@H]([C@@]1([H])[C@@H](CC1)COC(C)=O)O

Tpsa

46.53

Logp

1.1226

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0369054

--

Img

ChemScene

CS-0368349

--

Img

ChemScene

CS-0352813

--

Img

ChemScene

CS-0356409

--

Img

ChemScene

CS-0311173

--

Img

ChemScene

CS-0341464

--

Img

ChemScene

CS-0341218

--

Img

ChemScene

CS-0340408

--

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-0310953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.1226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0310954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(C1=CN(C)C(N1C)=O)O

Tpsa:
64.23

Logp:
-0.578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310955

--


Purity:
97%

MDL No:
MFCD06203522

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
1H-Pyrrole-2,4-dicarboxylic acid, 1-methyl-, 2-methyl ester

SMILES:
O=C(C1=CC(C(O)=O)=CN1C)OC

Tpsa:
68.53

Logp:
0.5099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
5-Hexen-2-ol, 3-methyl-, [S-(R*,R*)]- (9CI)

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

Tpsa:
20.23

Logp:
1.5794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3