CS-0145283

2-(4-Nitrophenyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 2403-53-4

Select a Size

Pack Size SKU Availability Price
5g CS-0145283-5g In Stock ₹ 3,422.40
10g CS-0145283-10g In Stock ₹ 5,646.96
25g CS-0145283-25g In Stock ₹ 14,031.84

CS-0145283 - 5g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

None

SMILES

O=[N+](C1=CC=C(C2OCCO2)C=C1)[O-]

Tpsa

61.6

Logp

1.6402

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00BJ05
2-(4-Nitrophenyl)-1,3-dioxolane
Aaron Chemicals LLC ₹ 684.48 - ₹ 48,854.76

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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-0145283

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C2OCCO2)C=C1)[O-]

Tpsa:
61.6

Logp:
1.6402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0145284

--


Purity:
98%

MDL No:
MFCD09728800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O

Molecular Weight:
154.14

Synonyms:
UKRORGSYN-BB BBV-020577

SMILES:
O=C(N)C1=CC=C(F)C(N)=C1

Tpsa:
69.11

Logp:
0.5068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0145285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1N=C(C(N)=O)C2=C1C=CC=C2

Tpsa:
87.21

Logp:
1.4769

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0145286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C(O)CN1N=C(C(N)=O)C2=C1C=CC=C2

Tpsa:
98.21

Logp:
0.2198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3