CS-0710495

2-Cyano-3'-iodobenzophenone

Manufacturer: ChemScene

CAS Number: 890098-77-8

Select a Size

Pack Size SKU Availability Price
5g CS-0710495-5g In Stock ₹ 1,41,772.92

CS-0710495 - 5g

₹ 1,41,772.92

In Stock

Quantity

1

Base Price: ₹ 1,41,772.92

GST (18%): ₹ 25,519.126

Total Price: ₹ 1,67,292.046

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈INO

Molecular Weight

333.12

Synonyms

None

SMILES

IC1=CC=CC(=C1)C(=O)C1=C(C=CC=C1)C#N

Tpsa

40.86

Logp

3.39388

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB91778
890098-77-8 | 2-Cyano-3'-iodobenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-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-0710495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈INO

Molecular Weight:
333.12

Synonyms:
None

SMILES:
IC1=CC=CC(=C1)C(=O)C1=C(C=CC=C1)C#N

Tpsa:
40.86

Logp:
3.39388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₅O₂

Molecular Weight:
316.22

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
26.3

Logp:
4.0118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

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

Tpsa:
60.21

Logp:
3.13422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
60.21

Logp:
3.5477

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4