CS-0313210

2-(P-tolyloxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 33901-44-9

Select a Size

Pack Size SKU Availability Price
5g CS-0313210-5g In Stock ₹ 5,989.20
25g CS-0313210-25g In Stock ₹ 24,470.16

CS-0313210 - 5g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO

Molecular Weight

147.17

Synonyms

4-Methylphenoxyacetonitrile

SMILES

CC1=CC=C(C=C1)OCC#N

Tpsa

33.02

Logp

1.8974

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF57744
33901-44-9 | 4-Methylphenoxyacetonitrile
A2B Chem ₹ 3,850.20 - ₹ 38,245.32

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

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-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0313210

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
4-Methylphenoxyacetonitrile

SMILES:
CC1=CC=C(C=C1)OCC#N

Tpsa:
33.02

Logp:
1.8974

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0313211

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NS

Molecular Weight:
203.18

Synonyms:
4-(Trifluoromethylthio)benzonitrile

SMILES:
C1=C(C=CC(=C1)SC(F)(F)F)C#N

Tpsa:
23.79

Logp:
3.17018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0313212

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
Ethyl 2-amino-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate

SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=CC=CC=C2C

Tpsa:
81.42

Logp:
3.37614

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0313214

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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:
C₁₃H₉FO₂

Molecular Weight:
216.21

Synonyms:
2-(4-Fluorophenoxy)benzenecarbaldehyde

SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F

Tpsa:
26.3

Logp:
3.4305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3