CS-0677335

Ethyl 2-((6-nitrobenzo[d][1,3]dioxol-5-yl)oxy)acetate

Manufacturer: ChemScene

CAS Number: 893765-60-1

Select a Size

Pack Size SKU Availability Price
1g CS-0677335-1g In Stock ₹ 13,176.24
5g CS-0677335-5g In Stock ₹ 39,699.84

CS-0677335 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₇

Molecular Weight

269.21

Synonyms

None

SMILES

CCOC(=O)COC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Tpsa

97.13

Logp

1.2654

H Acceptors

7

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ08381
893765-60-1 | Ethyl [(6-nitro-1,3-benzodioxol-5-yl)oxy]acetate
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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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-0677335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₇

Molecular Weight:
269.21

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Tpsa:
97.13

Logp:
1.2654

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0677337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C1CCC(CC1)(CC2=CC=CC=C2)OCC(=O)O

Tpsa:
46.53

Logp:
3.0332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0677338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₃

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CN1C(=O)N(C(=O)N(C1=O)CC#N)C

Tpsa:
89.79

Logp:
-2.23072

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃S

Molecular Weight:
265.29

Synonyms:
None

SMILES:
COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2O

Tpsa:
84.34

Logp:
1.6424

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4