CS-0453062

2-(M-tolyloxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 50635-22-8

Select a Size

Pack Size SKU Availability Price
25g CS-0453062-25g In Stock ₹ 6,160.32

CS-0453062 - 25g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

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

m-Tolyloxyacetonitrile

SMILES

CC1=CC(=CC=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
AB76290
50635-22-8 | M-Tolyloxyacetonitrile
A2B Chem ₹ 1,368.96 - ₹ 6,588.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0453062

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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:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
m-Tolyloxyacetonitrile

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

Tpsa:
33.02

Logp:
1.8974

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
3-(benzyloxy)-5-methoxybenzoicaci

SMILES:
COC1=CC(=CC(=C1)C(=O)O)OCC2=CC=CC=C2

Tpsa:
55.76

Logp:
2.9724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0453064

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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:
C₃₁H₄₅N₃O₂₁

Molecular Weight:
795.70

Synonyms:
Neu5Ac alpha(2-3)Gal beta(1-4)GlcNAc-beta-pNP

SMILES:
CC(N[C@@H]1[C@@H](O)C[C@](O[C@H]1[C@H](O)[C@H](O)CO)(O[C@H]2[C@@H](O)[C@H](O[C@@H](O[C@@H]3[C@H](O[C@@H](OC4=CC=C([N+]([O-])=O)C=C4)[C@H](NC(C)=O)[C@H]3O)CO)[C@@H]2O)CO)C(O)=O)=O

Tpsa:
376.09

Logp:
-6.0847

H Acceptors:
20

H Donors:
12

Rotatable Bonds:
15

Img

ChemScene

CS-0453065

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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:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
Tert-butyl 4-(3-methoxyanilino)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC(=CC=C2)OC

Tpsa:
50.8

Logp:
3.5066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3