CS-0183250

2,3-Dihydrobenzofuran-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1112184-64-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0183250-100mg In Stock ₹ 32,598.36
250mg CS-0183250-250mg In Stock ₹ 53,988.36

CS-0183250 - 100mg

₹ 32,598.36

In Stock

Quantity

1

Base Price: ₹ 32,598.36

GST (18%): ₹ 5,867.705

Total Price: ₹ 38,466.065

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO

Molecular Weight

145.16

Synonyms

2,3-Dihydro-benzofuran-6-carbonitrile

SMILES

C1=CC2=C(C=C1C#N)OCC2

Tpsa

33.02

Logp

1.49318

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX58142
1112184-64-1 | 2,3-Dihydrobenzofuran-6-carbonitrile
A2B Chem ₹ 37,817.52

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

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Img

ChemScene

CS-0183250

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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:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
2,3-Dihydro-benzofuran-6-carbonitrile

SMILES:
C1=CC2=C(C=C1C#N)OCC2

Tpsa:
33.02

Logp:
1.49318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0183251

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
Isoindoline-5-carboxylic acid

SMILES:
C1=CC2=C(C=C1C(=O)O)CNC2

Tpsa:
49.33

Logp:
0.988

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0183252

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClNNaO₂S

Molecular Weight:
235.62

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)N=C(C(=O)[O-])S2.[Na+]

Tpsa:
53.02

Logp:
-1.6828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0183253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃

Molecular Weight:
209.68

Synonyms:
None

SMILES:
NC1=NC=CC2=C1C=C(CN)C=C2.[H]Cl

Tpsa:
64.93

Logp:
1.6975

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1