CS-0459317

2,2,3,3-Tetrafluoro-6-nitro-2,3-dihydrobenzo[b][1,4]dioxine

Manufacturer: ChemScene

CAS Number: 89586-09-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0459317-250mg In Stock ₹ 16,598.64
1g CS-0459317-1g In Stock ₹ 47,656.92

CS-0459317 - 250mg

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₄NO₄

Molecular Weight

253.11

Synonyms

2,2,3,3-Tetrafluoro-6-nitro-1,4-benzodioxane

SMILES

O=[N+](C1=CC=C(OC(F)(F)C(F)(F)O2)C2=C1)[O-]

Tpsa

61.6

Logp

2.5516

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0459317

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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:
C₈H₃F₄NO₄

Molecular Weight:
253.11

Synonyms:
2,2,3,3-Tetrafluoro-6-nitro-1,4-benzodioxane

SMILES:
O=[N+](C1=CC=C(OC(F)(F)C(F)(F)O2)C2=C1)[O-]

Tpsa:
61.6

Logp:
2.5516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃

Molecular Weight:
259.39

Synonyms:
1-Phenyl-4-(3-piperidylmethyl)piperazine

SMILES:
N1(C2=CC=CC=C2)CCN(CC3CNCCC3)CC1

Tpsa:
18.51

Logp:
1.8082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(N2N=CC(C#N)=C2N)=C1

Tpsa:
93.93

Logp:
1.11278

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
3-[2-(2-Methoxyethoxy)ethoxy]prop-1-yne

SMILES:
C#CCOCCOCCOC

Tpsa:
27.69

Logp:
0.2992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7