CS-0044881

2,4-Difluoro-5-nitrophenol

Manufacturer: ChemScene

CAS Number: 113512-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0044881-5g In Stock ₹ 1,283.40
10g CS-0044881-10g In Stock ₹ 2,481.24
25g CS-0044881-25g In Stock ₹ 5,304.72
100g CS-0044881-100g In Stock ₹ 21,133.32

CS-0044881 - 5g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₂NO₃

Molecular Weight

175.09

Synonyms

2,4-Difluoro-5-nitrobenzenol

SMILES

OC1=CC([N+]([O-])=O)=C(F)C=C1F

Tpsa

63.37

Logp

1.5786

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044881

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₃F₂NO₃

Molecular Weight:
175.09

Synonyms:
2,4-Difluoro-5-nitrobenzenol

SMILES:
OC1=CC([N+]([O-])=O)=C(F)C=C1F

Tpsa:
63.37

Logp:
1.5786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044882

--


Purity:
95%

MDL No:
MFCD11044431

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₃BN₂O₃

Molecular Weight:
290.17

Synonyms:
4-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CN=C2N3CCOCC3)O1

Tpsa:
43.82

Logp:
1.2174

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0044883

--


Purity:
98%

MDL No:
MFCD07371641

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₈IN

Molecular Weight:
245.06

Synonyms:
None

SMILES:
IC1=CC2=C(C=C1)CCN2

Tpsa:
12.03

Logp:
2.2592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0044884

--


Purity:
98%

MDL No:
MFCD11869762

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC(C1=CC=CC2=C1C=NN2)=O

Tpsa:
45.75

Logp:
1.7655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1