CS-0864606

3-Acetyl-4-iodobenzonitrile

Manufacturer: ChemScene

CAS Number: 1714107-08-0

Select a Size

Pack Size SKU Availability Price
1g CS-0864606-1g In Stock ₹ 3,17,342.04

CS-0864606 - 1g

₹ 3,17,342.04

In Stock

Quantity

1

Base Price: ₹ 3,17,342.04

GST (18%): ₹ 57,121.567

Total Price: ₹ 3,74,463.607

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆INO

Molecular Weight

271.05

Synonyms

None

SMILES

N#CC1=CC=C(I)C(C(C)=O)=C1

Tpsa

40.86

Logp

2.36548

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0864606

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
N#CC1=CC=C(I)C(C(C)=O)=C1

Tpsa:
40.86

Logp:
2.36548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=CC1=CC=C(COCC2=CC=CC=C2)C=C1

Tpsa:
26.3

Logp:
3.2159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0864608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₃O₄S

Molecular Weight:
317.57

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CC(COC(C)=O)=C1Cl)(Cl)=O

Tpsa:
60.44

Logp:
2.984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0864609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₃O₄S

Molecular Weight:
303.55

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=CC(S(=O)(Cl)=O)=C1Cl

Tpsa:
60.44

Logp:
2.7075

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2