CS-0153736

2,3-Difluoro-4-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 508203-48-3

Select a Size

Pack Size SKU Availability Price
5g CS-0153736-5g In Stock ₹ 4,705.80
10g CS-0153736-10g In Stock ₹ 7,358.16
25g CS-0153736-25g In Stock ₹ 18,309.84
100g CS-0153736-100g In Stock ₹ 73,153.80

CS-0153736 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₂N

Molecular Weight

153.13

Synonyms

2,3-Difluoro-4-Methyl-Benzonitrile

SMILES

CC1=C(C(=C(C=C1)C#N)F)F

Tpsa

23.79

Logp

2.1449

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

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

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Img

ChemScene

CS-0153736

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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:
C₈H₅F₂N

Molecular Weight:
153.13

Synonyms:
2,3-Difluoro-4-Methyl-Benzonitrile

SMILES:
CC1=C(C(=C(C=C1)C#N)F)F

Tpsa:
23.79

Logp:
2.1449

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153737

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
BENZOIC ACID, 3-BROMO-2,6-DIMETHYL

SMILES:
CC1=C(C(=C(C=C1)Br)C)C(=O)O

Tpsa:
37.3

Logp:
2.76414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153738

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
2-Methyl-5-nitro-6-chloro phenol

SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)O

Tpsa:
63.37

Logp:
2.26222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153739

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Purity:
97%

MDL No:
MFCD24713417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
3,6-Dimethylpyrocatechol

SMILES:
CC1=C(C(=C(C)C=C1)O)O

Tpsa:
40.46

Logp:
1.71464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0