CS-0456609

Ethyl 1-phenylcyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 87328-17-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0456609-250mg In Stock ₹ 58,009.68

CS-0456609 - 250mg

₹ 58,009.68

In Stock

Quantity

1

Base Price: ₹ 58,009.68

GST (18%): ₹ 10,441.742

Total Price: ₹ 68,451.422

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

Ethyl 1-phenylcyclopropanecarboxylate

SMILES

CCOC(=O)C1(CC1)C2=CC=CC=C2

Tpsa

26.3

Logp

2.2813

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC13710
87328-17-4 | Ethyl 1-phenylcyclopropanecarboxylate
A2B Chem ₹ 1,79,162.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456609

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
Ethyl 1-phenylcyclopropanecarboxylate

SMILES:
CCOC(=O)C1(CC1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
2.2813

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0456611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FOS

Molecular Weight:
184.23

Synonyms:
Thioacetic acid S-(2-fluoro-benzyl) ester

SMILES:
CC(=O)SCC1=CC=CC=C1F

Tpsa:
17.07

Logp:
2.6054

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₃

Molecular Weight:
240.23

Synonyms:
1-(2-fluoro-4-nitrophenyl)piperidin-4-o

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)N2CCC(CC2)O

Tpsa:
66.61

Logp:
1.695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
8-Hydroxy-[1,2,4]triazolo[1,5-a]pyridine

SMILES:
C1=CN2C(=NC=N2)C(=C1)O

Tpsa:
50.42

Logp:
0.4349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0