CS-0153199

4-Methoxy-2-methylphenylacetonitrile

Manufacturer: ChemScene

CAS Number: 262298-02-2

Select a Size

Pack Size SKU Availability Price
5g CS-0153199-5g In Stock ₹ 3,422.40
10g CS-0153199-10g In Stock ₹ 5,818.08
25g CS-0153199-25g In Stock ₹ 14,459.64

CS-0153199 - 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

MFCD02178388

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

benzeneacetonitrile, 4-methoxy-2-methyl-

SMILES

CC1=CC(=CC=C1CC#N)OC

Tpsa

33.02

Logp

2.0697

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0153199

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Purity:
98%

MDL No:
MFCD02178388

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
benzeneacetonitrile, 4-methoxy-2-methyl-

SMILES:
CC1=CC(=CC=C1CC#N)OC

Tpsa:
33.02

Logp:
2.0697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0153200

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Purity:
97%

MDL No:
MFCD13185944

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₂I₂

Molecular Weight:
434.05

Synonyms:
2,2'-dimethyl-4,4'-diiodo-1,1'-biphenyl

SMILES:
CC1=CC(=CC=C1C2=CC=C(C=C2C)I)I

Tpsa:
0

Logp:
5.17964

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153201

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Purity:
96%

MDL No:
MFCD01317809

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
4-Benzyloxy-o-tolualdehyde

SMILES:
CC1=CC(=CC=C1C=O)OCC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.38652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0153202

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Purity:
97%

MDL No:
MFCD16495876

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
Benzoic acid, 2-methyl-4-(methylsulfonyl)-, methyl ester

SMILES:
CC1=CC(=CC=C1C(=O)OC)S(=O)(=O)C

Tpsa:
60.44

Logp:
1.18512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2