CS-0782235

(1R,2R)-2-(3-Methoxyphenyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 110901-90-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD20760268

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

COC1=CC=CC(=C1)[C@@H]1C[C@H]1C(O)=O

Tpsa

46.53

Logp

1.8833

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0782235

--


Purity:
98%

MDL No:
MFCD20760268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)[C@@H]1C[C@H]1C(O)=O

Tpsa:
46.53

Logp:
1.8833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.0008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0782237

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
CC1=CC=C2N=C(N)C=NC2=C1

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0782238

--


Purity:
97%

MDL No:
MFCD18736958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NOS

Molecular Weight:
173.28

Synonyms:
None

SMILES:
CC(C)(C)[S@](=O)\N=C\C1CC1

Tpsa:
29.43

Logp:
1.9294

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2