CS-0580897
2-(Cyanomethoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 49615-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580897-5g | In Stock | ₹ 1,90,015.00 |
CS-0580897 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,015.00
GST (18%): ₹ 34,202.70
Total Price: ₹ 2,24,217.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O
Molecular Weight
158.16
Synonyms
2-(2-Cyano-phenoxy)acetonitrile
SMILES
C1=CC=C(C(=C1)C#N)OCC#N
Tpsa
56.81
Logp
1.46066
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49615-99-8 | 2-(Cyanomethoxy)benzonitrile | A2B Chem | -- |
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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: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 2-(2-Cyano-phenoxy)acetonitrile
SMILES: C1=CC=C(C(=C1)C#N)OCC#N
Tpsa: 56.81
Logp: 1.46066
H Acceptors: 3
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:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
2-(2-Cyano-phenoxy)acetonitrile
SMILES:
C1=CC=C(C(=C1)C#N)OCC#N
Tpsa:
56.81
Logp:
1.46066
H Acceptors:
3
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 4-HYDRAZINO-6-METHOXY-2-METHYLQUINOLINE
SMILES: CC1=CC(=C2C=C(C=CC2=N1)OC)NN
Tpsa: 60.17
Logp: 1.83742
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
4-HYDRAZINO-6-METHOXY-2-METHYLQUINOLINE
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)OC)NN
Tpsa:
60.17
Logp:
1.83742
H Acceptors:
4
H Donors:
2
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 5-Cyclopropyl-imidazolidine-2,4-dione
SMILES: C1CC1C2C(=O)NC(=O)N2
Tpsa: 58.2
Logp: -0.3956
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
5-Cyclopropyl-imidazolidine-2,4-dione
SMILES:
C1CC1C2C(=O)NC(=O)N2
Tpsa:
58.2
Logp:
-0.3956
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNS
Molecular Weight: 240.12
Synonyms: 5-(3-broMophenyl)-1,2-thiazole
SMILES: C1=CC(=CC(=C1)Br)C2=CC=NS2
Tpsa: 12.89
Logp: 3.5726
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNS
Molecular Weight:
240.12
Synonyms:
5-(3-broMophenyl)-1,2-thiazole
SMILES:
C1=CC(=CC(=C1)Br)C2=CC=NS2
Tpsa:
12.89
Logp:
3.5726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1