CS-0884227

rel-Methyl (1R,2R,4S,6R)-4-hydroxybicyclo[4.1.0]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2570824-83-6

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

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

0.5664

H Acceptors

3

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0884227

--


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

Tpsa:
46.53

Logp:
0.5664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C([C@H]1[C@@]2([H])CC[C@@H](O)[C@@]12[H])O

Tpsa:
57.53

Logp:
0.0879

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0884229

--


Purity:
98%

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:
O=C([C@H]1[C@@]2([H])CC[C@@H](O)[C@@]12[H])OC

Tpsa:
46.53

Logp:
0.1763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884230

--


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:
O=C([C@@H]1[C@@]2([H])CC[C@H](O)[C@@]12[H])OCC

Tpsa:
46.53

Logp:
0.5664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2