CS-W016438

2-(4-Ethynylphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 351002-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-W016438-5g In Stock ₹ 3,422.40
10g CS-W016438-10g In Stock ₹ 5,732.52
25g CS-W016438-25g In Stock ₹ 14,288.52

CS-W016438 - 5g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD05664204

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N

Molecular Weight

141.17

Synonyms

4-Ethynylphenylacetonitrile

SMILES

N#CCC1=CC=C(C#C)C=C1

Tpsa

23.79

Logp

1.73398

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H302+H312-H315-H319-H331-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016438

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Purity:
98%

MDL No:
MFCD05664204

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇N

Molecular Weight:
141.17

Synonyms:
4-Ethynylphenylacetonitrile

SMILES:
N#CCC1=CC=C(C#C)C=C1

Tpsa:
23.79

Logp:
1.73398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W016439

--


Purity:
98%

MDL No:
MFCD00001941

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
cyano-aceticacibutylester

SMILES:
O=C(OCCCC)CC#N

Tpsa:
50.09

Logp:
1.24338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W016440

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Purity:
98%

MDL No:
MFCD00052513

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
3,5-Dimethyl-4-nitropyrazole

SMILES:
O=[N+](C1=C(C)NN=C1C)[O-]

Tpsa:
71.82

Logp:
0.93474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016441

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Purity:
98%

MDL No:
MFCD00075366

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
6-Amino-1-methyluracil

SMILES:
CN1C(=O)NC(=O)C=C1N

Tpsa:
80.88

Logp:
-1.3442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0