CS-1058820
2-((2-Phenoxyethyl)amino)isophthalonitrile
Manufacturer: ChemScene
CAS Number: 882747-97-9
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃O
Molecular Weight
263.29
Synonyms
None
SMILES
N#CC1=CC=CC(C#N)=C1NCCOC=2C=CC=CC2
Tpsa
68.84
Logp
2.92086
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882747-97-9 | 2-[(2-phenoxyethyl)amino]benzene-1,3-dicarbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: None
SMILES: N#CC1=CC=CC(C#N)=C1NCCOC=2C=CC=CC2
Tpsa: 68.84
Logp: 2.92086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
None
SMILES:
N#CC1=CC=CC(C#N)=C1NCCOC=2C=CC=CC2
Tpsa:
68.84
Logp:
2.92086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O₃S
Molecular Weight: 268.76
Synonyms: None
SMILES: O=C(N1CCN(CC1)S(=O)(=O)CC)CCCl
Tpsa: 57.69
Logp: 0.1092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O₃S
Molecular Weight:
268.76
Synonyms:
None
SMILES:
O=C(N1CCN(CC1)S(=O)(=O)CC)CCCl
Tpsa:
57.69
Logp:
0.1092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂S
Molecular Weight: 302.39
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C(=C1)N2C=CC=C2)N3CCSCC3
Tpsa: 34.47
Logp: 2.8171
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂S
Molecular Weight:
302.39
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C(=C1)N2C=CC=C2)N3CCSCC3
Tpsa:
34.47
Logp:
2.8171
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: N#CC1=CC=CC(C#N)=C1N2CCOCC2
Tpsa: 60.05
Logp: 1.26656
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
N#CC1=CC=CC(C#N)=C1N2CCOCC2
Tpsa:
60.05
Logp:
1.26656
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1