CS-0750250

Dimethyl 2-phenylcyclopropane-1,1-dicarboxylate

Manufacturer: ChemScene

CAS Number: 3709-20-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₄

Molecular Weight

234.25

Synonyms

None

SMILES

COC(=O)C1(CC1C1=CC=CC=C1)C(=O)OC

Tpsa

52.6

Logp

1.5063

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ15032
3709-20-4 | 1,1-Cyclopropanedicarboxylic acid, 2-phenyl-, dimethyl ester
A2B Chem ₹ 24,641.28 - ₹ 44,747.88

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

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Img

ChemScene

CS-0750250

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
COC(=O)C1(CC1C1=CC=CC=C1)C(=O)OC

Tpsa:
52.6

Logp:
1.5063

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0750252

--


Purity:
98%

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:
NC1=CC=C(C#N)C(=N1)C1CC1

Tpsa:
62.7

Logp:
1.41288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750253

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC1=CN=C(N)C=C1C1CC1

Tpsa:
38.91

Logp:
1.84962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂IN

Molecular Weight:
255.00

Synonyms:
None

SMILES:
FC(F)C1=CC=C(I)N=C1

Tpsa:
12.89

Logp:
2.6238

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1