CS-0670942

Diethyl 1-phenylcyclopropane-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 731-06-6

Select a Size

Pack Size SKU Availability Price
5g CS-0670942-5g In Stock ₹ 2,86,797.12

CS-0670942 - 5g

₹ 2,86,797.12

In Stock

Quantity

1

Base Price: ₹ 2,86,797.12

GST (18%): ₹ 51,623.482

Total Price: ₹ 3,38,420.602

Purity

98%

MDL No

MFCD26381163

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈O₄

Molecular Weight

262.30

Synonyms

None

SMILES

CCOC(=O)C1CC1(C2=CC=CC=C2)C(=O)OCC

Tpsa

52.6

Logp

2.0705

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX14166
731-06-6 | DIETHYL 1-PHENYLCYCLOPROPANE-1,2-DICARBOXYLATE
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670942

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Purity:
98%

MDL No:
MFCD26381163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CCOC(=O)C1CC1(C2=CC=CC=C2)C(=O)OCC

Tpsa:
52.6

Logp:
2.0705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0670943

--


Purity:
98%

MDL No:
MFCD04625691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅O

Molecular Weight:
167.17

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(=O)NN)NN

Tpsa:
106.06

Logp:
-1.0293

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0670944

--


Purity:
98%

MDL No:
MFCD11044338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CCOC1=C(N=C(C=C1)[N+](=O)[O-])C

Tpsa:
65.26

Logp:
1.69692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
CCN1C=C(C(=O)C2=CC(=C(N=C21)C)OCC)C(=O)OCC

Tpsa:
70.42

Logp:
2.30022

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5