CS-0884229

rel-Methyl (1R,2R,5S,6S)-2-hydroxybicyclo[3.1.0]hexane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2570276-45-6

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

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

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-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

Img

ChemScene

CS-0884231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₄

Molecular Weight:
222.12

Synonyms:
None

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

Tpsa:
66.76

Logp:
1.989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0884232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₅

Molecular Weight:
233.13

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC(F)F)C=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
1.8944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4