CS-M2832

2-Fluoro-6-(methylamino)benzonitrile

Manufacturer: ChemScene

CAS Number: 96783-85-6

Select a Size

Pack Size SKU Availability Price
250mg CS-M2832-250mg In Stock ₹ 4,106.88
1g CS-M2832-1g In Stock ₹ 6,074.76
5g CS-M2832-5g In Stock ₹ 19,422.12
10g CS-M2832-10g In Stock ₹ 31,742.76

CS-M2832 - 250mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

MFCD12193344

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂

Molecular Weight

150.15

Synonyms

2-Fluoro-6-MethylaMino-benzonitrile

SMILES

FC1=C(C#N)C(NC)=CC=C1

Tpsa

35.82

Logp

1.73908

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI65345
96783-85-6 | 2-Fluoro-6-(methylamino)benzenecarbonitrile
A2B Chem ₹ 5,048.04 - ₹ 21,903.36

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-M2832

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Purity:
98%

MDL No:
MFCD12193344

Storage:
4°C

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
2-Fluoro-6-MethylaMino-benzonitrile

SMILES:
FC1=C(C#N)C(NC)=CC=C1

Tpsa:
35.82

Logp:
1.73908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M2833

--


Purity:
96%

MDL No:
MFCD20268109

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-Methoxy-6-(methylamino)benzoic acid

SMILES:
OC(C1=C(OC)C=CC=C1NC)=O

Tpsa:
58.56

Logp:
1.4351

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M2834

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
1,2-Dihydro-4-hydroxy-5-methoxy-1-methyl-2-oxo-3-Quinolinecarboxylic Acid

SMILES:
O=C(C1=C(O)C2=C(N(C)C1=O)C=CC=C2OC)O

Tpsa:
88.76

Logp:
0.9509

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-M2835

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₆

Molecular Weight:
295.29

Synonyms:
None

SMILES:
O=C(OC)/C(C(OC)=O)=C(O)/C1=C(OC)C=CC=C1NC

Tpsa:
94.09

Logp:
1.352

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5