CS-0131949

4-Fluoro-N,N-dimethyl-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 69261-01-4

Select a Size

Pack Size SKU Availability Price
5g CS-0131949-5g In Stock ₹ 1,197.84
10g CS-0131949-10g In Stock ₹ 2,395.68
25g CS-0131949-25g In Stock ₹ 5,903.64
100g CS-0131949-100g In Stock ₹ 23,529.00

CS-0131949 - 5g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD04116334

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FN₂O₂

Molecular Weight

184.17

Synonyms

N,N-DIMETHYL-4-FLUORO-2-NITROANILINE

SMILES

O=[N+](C1=CC(F)=CC=C1N(C)C)[O-]

Tpsa

46.38

Logp

1.7999

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0131949

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Purity:
98%

MDL No:
MFCD04116334

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
N,N-DIMETHYL-4-FLUORO-2-NITROANILINE

SMILES:
O=[N+](C1=CC(F)=CC=C1N(C)C)[O-]

Tpsa:
46.38

Logp:
1.7999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0131950

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
5-Nitroisoquinolin-1-ol

SMILES:
O=C1NC=CC2=C1C=CC=C2[N+]([O-])=O

Tpsa:
76

Logp:
1.4363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0131951

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
COC1=CC=C2N=CC(Br)=C(Cl)C2=C1

Tpsa:
22.12

Logp:
3.6593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0131952

--


Purity:
98%

MDL No:
MFCD16660960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₈N₆O₅

Molecular Weight:
540.57

Synonyms:
Dehydro Olmesartan medoxomil

SMILES:
O=C(C1=C(C(C)=C)N=C(CCC)N1CC2=CC=C(C3=CC=CC=C3C4=NNN=N4)C=C2)OCC5=C(C)OC(O5)=O

Tpsa:
141.93

Logp:
4.97572

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
10