CS-0318483

3-(2-Iodophenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 158387-19-0

Select a Size

Pack Size SKU Availability Price
5g CS-0318483-5g In Stock ₹ 1,25,602.08

CS-0318483 - 5g

₹ 1,25,602.08

In Stock

Quantity

1

Base Price: ₹ 1,25,602.08

GST (18%): ₹ 22,608.374

Total Price: ₹ 1,48,210.454

Purity

96%

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

2-IODOBENZOYLACETONITRILE

SMILES

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

Tpsa

40.86

Logp

2.38758

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA80348
158387-19-0 | 3-(2-Iodophenyl)-3-oxopropanenitrile
A2B Chem ₹ 21,133.32 - ₹ 1,42,885.20

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318483

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Purity:
96%

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:
2-IODOBENZOYLACETONITRILE

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

Tpsa:
40.86

Logp:
2.38758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0318485

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
7-Hydroxy-4-methoxymethylcoumarin

SMILES:
COCC1=CC(=O)OC2=C1C=CC(=C2)O

Tpsa:
59.67

Logp:
1.645

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318486

--


Purity:
98%

MDL No:
MFCD00006454

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₈N₂O₄S₂

Molecular Weight:
308.34

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(=O)O)SSC2=NC=C(C=C2)C(=O)O

Tpsa:
100.38

Logp:
2.6724

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0318487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester

SMILES:
C=C(C)C(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31

Tpsa:
31.23

Logp:
3.9138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4