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
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 | |
|---|---|---|---|---|
 | 50635-22-8 | M-Tolyloxyacetonitrile | A2B Chem | ₹ 1,368.96 - ₹ 6,588.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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