CS-0452994
2-(3-Methoxyphenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 50635-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452994-5g | In Stock | ₹ 14,031.84 |
CS-0452994 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
(3-Methoxyphenoxy)acetonitrile
SMILES
COC1=CC(=CC=C1)OCC#N
Tpsa
42.25
Logp
1.59758
H Acceptors
3
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: (3-Methoxyphenoxy)acetonitrile
SMILES: COC1=CC(=CC=C1)OCC#N
Tpsa: 42.25
Logp: 1.59758
H Acceptors: 3
H Donors: 0
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
(3-Methoxyphenoxy)acetonitrile
SMILES:
COC1=CC(=CC=C1)OCC#N
Tpsa:
42.25
Logp:
1.59758
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 3-benzyloxy-5-methoxybenzyl alcohol
SMILES: COC1=CC(=CC(=C1)CO)OCC2=CC=CC=C2
Tpsa: 38.69
Logp: 2.7665
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:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
3-benzyloxy-5-methoxybenzyl alcohol
SMILES:
COC1=CC(=CC(=C1)CO)OCC2=CC=CC=C2
Tpsa:
38.69
Logp:
2.7665
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: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: 4-Acetyl-3'-chlorobiphenyl
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)Cl
Tpsa: 17.07
Logp: 4.2096
H Acceptors: 1
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:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
4-Acetyl-3'-chlorobiphenyl
SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)Cl
Tpsa:
17.07
Logp:
4.2096
H Acceptors:
1
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](CC1=O)O
Tpsa: 66.84
Logp: 0.9048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](CC1=O)O
Tpsa:
66.84
Logp:
0.9048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0