CS-W006353

2,3-Difluoro-1-methoxy-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 66684-59-1

Select a Size

Pack Size SKU Availability Price
10g CS-W006353-10g In Stock ₹ 2,481.24
25g CS-W006353-25g In Stock ₹ 5,903.64
100g CS-W006353-100g In Stock ₹ 22,587.84

CS-W006353 - 10g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₂NO₃

Molecular Weight

189.12

Synonyms

2,3-Difluoro-4-nitroanisole

SMILES

O=[N+](C1=CC=C(OC)C(F)=C1F)[O-]

Tpsa

52.37

Logp

1.8816

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-W006353

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
2,3-Difluoro-4-nitroanisole

SMILES:
O=[N+](C1=CC=C(OC)C(F)=C1F)[O-]

Tpsa:
52.37

Logp:
1.8816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W006354

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Purity:
96%

MDL No:
MFCD08146634

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₈F₂O₄

Molecular Weight:
252.26

Synonyms:
heptanedioic acid, 4,4-difluoro-, diethyl ester

SMILES:
O=C(OCC)CCC(F)(F)CCC(OCC)=O

Tpsa:
52.6

Logp:
2.3083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-W006357

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Purity:
98%

MDL No:
MFCD00216477

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
OXALIC ACID MONO-(N-METHYL)-AMIDE

SMILES:
O=C(C(N1)=CC2=C1C=CC([N+]([O-])=O)=C2)OCC

Tpsa:
85.23

Logp:
2.2528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W006358

--


Purity:
98%

MDL No:
MFCD07636749

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃ClINO

Molecular Weight:
255.44

Synonyms:
6-Chloro-2-iodo-3-pyridinol

SMILES:
OC1=CC=C(Cl)N=C1I

Tpsa:
33.12

Logp:
2.0452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0