CS-0439141

2-(1,3-Dioxolan-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 26118-19-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0439141-100mg In Stock ₹ 17,967.60
250mg CS-0439141-250mg In Stock ₹ 30,202.68
1g CS-0439141-1g In Stock ₹ 80,939.76

CS-0439141 - 100mg

₹ 17,967.60

In Stock

Quantity

1

Base Price: ₹ 17,967.60

GST (18%): ₹ 3,234.168

Total Price: ₹ 21,201.768

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NO₂

Molecular Weight

113.11

Synonyms

(1,3-Dioxolan-2-yl)acetonitrile

SMILES

N#CCC1OCCO1

Tpsa

42.25

Logp

0.27298

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB29084
26118-19-4 | (1,3-Dioxolan-2-yl)acetonitrile
A2B Chem ₹ 29,946.00 - ₹ 64,426.68

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P361+P364-P405-P501

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Img

ChemScene

CS-0439141

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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:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
(1,3-Dioxolan-2-yl)acetonitrile

SMILES:
N#CCC1OCCO1

Tpsa:
42.25

Logp:
0.27298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
2-Methyl-5-benzofuranamine

SMILES:
NC1=CC=C(OC(C)=C2)C2=C1

Tpsa:
39.16

Logp:
2.32342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0439143

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Purity:
98%

MDL No:
MFCD01631614

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₂BrF₅

Molecular Weight:
260.99

Synonyms:
5-Bromo-2,4-difluorobenzotrifluoride

SMILES:
FC(C1=C(F)C=C(F)C(Br)=C1)(F)F

Tpsa:
0

Logp:
3.7461

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0439144

--


Purity:
98%

MDL No:
MFCD01631338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
2,6-Difluoro-3-methylphenylacetic acid

SMILES:
O=C(O)CC1=C(F)C=CC(C)=C1F

Tpsa:
37.3

Logp:
1.90032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2