CS-0720098

1,2-Difluoro-3-methyl-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1805056-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0720098-1g In Stock ₹ 59,549.76
5g CS-0720098-5g In Stock ₹ 1,78,135.92

CS-0720098 - 1g

₹ 59,549.76

In Stock

Quantity

1

Base Price: ₹ 59,549.76

GST (18%): ₹ 10,718.957

Total Price: ₹ 70,268.717

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₂NO₂

Molecular Weight

173.12

Synonyms

None

SMILES

CC1=C(F)C(F)=CC(=C1)[N+]([O-])=O

Tpsa

43.14

Logp

2.18142

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE29575
1805056-06-7 | 1,2-difluoro-3-methyl-5-nitrobenzene
A2B Chem ₹ 19,079.88 - ₹ 1,29,195.60

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-0720098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.18142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0720099

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₃F₂NO₂

Molecular Weight:
183.11

Synonyms:
None

SMILES:
FC1(F)OC2=C(O1)C(=CC=C2)C#N

Tpsa:
42.25

Logp:
1.87978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0720102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CCCCOC(=O)N1CCN(CC1)C1=C(N)C=CC=N1

Tpsa:
71.69

Logp:
1.7225

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0720104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
None

SMILES:
COC1=CC=CC(OC)=C1C1=NC(N)=NN=C1

Tpsa:
83.15

Logp:
1.138

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3