CS-0644645

rel-(1R,2R)-2-((Benzyloxy)methyl)-3-methylcyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2246369-84-4

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

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

O=C([C@@H]1C(C)[C@H]1COCC2=CC=CC=C2)O

Tpsa

46.53

Logp

2.1699

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0645375

--

Img

ChemScene

CS-0645377

--

Img

ChemScene

CS-0645376

--

Img

ChemScene

CS-0615405

--

Img

ChemScene

CS-0645923

--

Img

ChemScene

CS-0620601

--

Img

ChemScene

CS-0620604

--

Img

ChemScene

CS-0620496

--

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-0644645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C([C@@H]1C(C)[C@H]1COCC2=CC=CC=C2)O

Tpsa:
46.53

Logp:
2.1699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0644646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃O

Molecular Weight:
226.10

Synonyms:
None

SMILES:
CN1N=CC(OC2CNC2)=C1.[H]Cl.[H]Cl

Tpsa:
39.08

Logp:
0.6143

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0644647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BClF₃O₃

Molecular Weight:
322.52

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(F)=C2Cl)O1

Tpsa:
27.69

Logp:
3.3797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0644648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrFNO

Molecular Weight:
270.10

Synonyms:
None

SMILES:
O=C1NC[C@@]2(C3=C1C=CC(Br)=C3)[C@@H](F)C2

Tpsa:
29.1

Logp:
2.1721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0