CS-0199662

2,3-Difluoro-6-iodobenzonitrile

Manufacturer: ChemScene

CAS Number: 935660-92-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0199662-100mg In Stock ₹ 13,604.04
250mg CS-0199662-250mg In Stock ₹ 26,865.84

CS-0199662 - 100mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

MFCD13191970

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂F₂IN

Molecular Weight

265.00

Synonyms

None

SMILES

N#CC1=C(I)C=CC(F)=C1F

Tpsa

23.79

Logp

2.44108

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR023O0P
BENZONITRILE, 2,3-DIFLUORO-6-IODO-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199662

--


Purity:
98%

MDL No:
MFCD13191970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₂IN

Molecular Weight:
265.00

Synonyms:
None

SMILES:
N#CC1=C(I)C=CC(F)=C1F

Tpsa:
23.79

Logp:
2.44108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199663

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
8-Fluoro-4-isoquinolinamine

SMILES:
NC1=CN=CC2=C1C=CC=C2F

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199664

--


Purity:
97%

MDL No:
MFCD09754153

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

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
O=C(O)CC(C=C1)=NNC1=O

Tpsa:
83.05

Logp:
-0.603

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0199665

--


Purity:
98%

MDL No:
MFCD12142788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
4-(1H-pyrazol-4-ylcarbonyl)morpholine

SMILES:
C1COCCN1C(=O)C2=CNN=C2

Tpsa:
58.22

Logp:
-0.1179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1