CS-0733205

(1R,2S)-1-(p-Tolyl)cyclopropane-1,2-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 66504-83-4

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

Purity

95%

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

CC1=CC=C(C=C1)[C@]1(C[C@@H]1C(O)=O)C(O)=O

Tpsa

74.6

Logp

1.42192

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH43512
66504-83-4 | (1R,2S)-1-(p-Tolyl)cyclopropane-1,2-dicarboxylic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0731305

--

Img

ChemScene

CS-0732513

--

Img

ChemScene

CS-0733508

--

Img

ChemScene

CS-0749405

--

Img

ChemScene

CS-0749559

--

Img

ChemScene

CS-0733515

--

Img

ChemScene

CS-0749406

--

Img

ChemScene

CS-0754476

--

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-0733205

--


Purity:
95%

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:
CC1=CC=C(C=C1)[C@]1(C[C@@H]1C(O)=O)C(O)=O

Tpsa:
74.6

Logp:
1.42192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0733206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
OC(=O)C1CC(=C)CC1C(O)=O

Tpsa:
74.6

Logp:
0.738

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0733207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CCN1C(=O)CC2=C1C=CC=C2O

Tpsa:
40.54

Logp:
1.3012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃O

Molecular Weight:
182.53

Synonyms:
None

SMILES:
OC1=C(F)C(F)=CC(F)=C1Cl

Tpsa:
20.23

Logp:
2.4629

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0