CS-0646765

rel-(1R,2R)-2-(3-(Methoxycarbonyl)phenyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1597426-92-0

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

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

None

SMILES

OC([C@H]1[C@H](C2=CC(C(OC)=O)=CC=C2)C1)=O

Tpsa

63.6

Logp

1.6613

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0645964

--

Img

ChemScene

CS-0645970

--

Img

ChemScene

CS-0627976

--

Img

ChemScene

CS-0620116

--

Img

ChemScene

CS-0620115

--

Img

ChemScene

CS-0635125

--

Img

ChemScene

CS-0607427

--

Img

ChemScene

CS-0627944

--

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.6613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0646766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
O[C@H]1CNC[C@@H](C(C)C)C1

Tpsa:
32.26

Logp:
0.6128

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0646767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](C2=CC(CO)=CC=C2)C1)=O

Tpsa:
58.56

Logp:
2.5595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0646768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
O=S([C@@H]1CNCC1)(N)=O

Tpsa:
72.19

Logp:
-1.3632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1