CS-0548398

2-(Benzo[d][1,3]dioxol-5-yl)ethyl ethyl oxalate

Manufacturer: ChemScene

CAS Number: 1443309-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0548398-1g In Stock ₹ 1,18,586.16
5g CS-0548398-5g In Stock ₹ 2,84,144.76

CS-0548398 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₆

Molecular Weight

266.25

Synonyms

None

SMILES

CCOC(=O)C(=O)OCCC1=CC2=C(C=C1)OCO2

Tpsa

71.06

Logp

1.0641

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89321
1443309-99-6 | 2-(Benzo[d][1,3]dioxol-5-yl)ethyl ethyl oxalate
A2B Chem ₹ 2,38,797.96

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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-0548398

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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:
C₁₃H₁₄O₆

Molecular Weight:
266.25

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC2=C(C=C1)OCO2

Tpsa:
71.06

Logp:
1.0641

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0548399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₄O

Molecular Weight:
307.22

Synonyms:
None

SMILES:
CC1=CN=C(C=N1)C(=O)NC2CCCNCC2.Cl.Cl

Tpsa:
66.91

Logp:
1.50052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0548400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃

Molecular Weight:
290.16

Synonyms:
None

SMILES:
CC1=NC(=C(N1CC#C)N)C2=CC(=CC=C2)Br

Tpsa:
43.84

Logp:
2.83642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₂

Molecular Weight:
305.37

Synonyms:
2-[1-(4-propan-2-ylanilino)ethylidene]indene-1,3-dione

SMILES:
CC(C)C1=CC=C(C=C1)N=C(C)C2=C(C3=CC=CC=C3C2=O)O

Tpsa:
49.66

Logp:
5.068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3