CS-0449436

Methyl 2,2-diphenylcyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 19179-60-3

Select a Size

Pack Size SKU Availability Price
1g CS-0449436-1g In Stock ₹ 8,727.12
5g CS-0449436-5g In Stock ₹ 34,395.12

CS-0449436 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O₂

Molecular Weight

252.31

Synonyms

Methyl 2,2-diphenylcyclopropanecarboxylate

SMILES

COC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

26.3

Logp

3.1656

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE81791
19179-60-3 | Methyl 2,2-diphenylcyclopropanecarboxylate
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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

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Img

ChemScene

CS-0449436

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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:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
Methyl 2,2-diphenylcyclopropanecarboxylate

SMILES:
COC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
26.3

Logp:
3.1656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₆₃BO₃

Molecular Weight:
482.63

Synonyms:
Boric Acid Tridecyl Ester

SMILES:
CCCCCCCCCCOB(OCCCCCCCCCC)OCCCCCCCCCC

Tpsa:
27.69

Logp:
10.4432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
30

Img

ChemScene

CS-0449438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H5Cl2NO

Molecular Weight:
202.04

Synonyms:
6-Chloro-2-(chloromethyl)-1,3-benzoxazole

SMILES:
C1=CC2=C(C=C1Cl)OC(=N2)CCl

Tpsa:
26.03

Logp:
3.22

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₆

Molecular Weight:
310.34

Synonyms:
None

SMILES:
OC[C@H]([C@]1([H])[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)OCC3=CC=CC=C3)O

Tpsa:
77.38

Logp:
0.8014

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5