CS-0959287

2-(4-Oxo-2,3,4,5,6,7-hexahydrobenzofuran-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 210044-39-6

Select a Size

Pack Size SKU Availability Price
1g CS-0959287-1g In Stock ₹ 1,84,809.60
5g CS-0959287-5g In Stock ₹ 5,20,718.16
10g CS-0959287-10g In Stock ₹ 7,68,157.68

CS-0959287 - 1g

₹ 1,84,809.60

In Stock

Quantity

1

Base Price: ₹ 1,84,809.60

GST (18%): ₹ 33,265.728

Total Price: ₹ 2,18,075.328

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

N#CCC1OC2=C(C(=O)CCC2)C1

Tpsa

50.09

Logp

1.69608

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV47209
210044-39-6 | 2-(4-oxo-2,3,4,5,6,7-hexahydro-1-benzofuran-2-yl)acetonitrile
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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

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Img

ChemScene

CS-0959287

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N#CCC1OC2=C(C(=O)CCC2)C1

Tpsa:
50.09

Logp:
1.69608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0959288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

SMILES:
O=S(=O)(OCC1C=2C=CC=CC2CC1)C

Tpsa:
43.37

Logp:
1.6926

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0959289

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BFNO₂

Molecular Weight:
291.17

Synonyms:
None

SMILES:
FC1=CC(=CC=C1B2OC(C)(C)C(O2)(C)C)CNC3CC3

Tpsa:
30.49

Logp:
2.3769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0959290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄F₄N₂O₃

Molecular Weight:
382.31

Synonyms:
None

SMILES:
O=C(OCC)CN1C=CN2C=CC(C3=CC=C(F)C(=C3)C(F)(F)F)=C2C1=O

Tpsa:
52.71

Logp:
3.489

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4