CS-0608915

rel-Isopropyl (1R,3R,5S,6R)-5-hydroxybicyclo[4.1.0]heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2570276-62-7

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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

C₁₁H₁₈O₃

Molecular Weight

198.26

Synonyms

None

SMILES

O=C([C@@H]1C[C@@]2([H])C[C@@]2([H])[C@@H](O)C1)OC(C)C

Tpsa

46.53

Logp

1.345

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0608915

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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:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@@]2([H])C[C@@]2([H])[C@@H](O)C1)OC(C)C

Tpsa:
46.53

Logp:
1.345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O[C@@H]1[C@]2([H])[C@@](C[C@H](C1)C(OC(C)C)=O)([H])C2

Tpsa:
46.53

Logp:
1.345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O[C@H]1[C@]2([H])[C@@](C[C@H](C1)C(OC(C)C)=O)([H])C2

Tpsa:
46.53

Logp:
1.345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
CCOC([C@@H]1C[C@H](CCO1)O)=O

Tpsa:
55.76

Logp:
0.0894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2