CS-0458601
2-(2-Cyanatophenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 88975-94-4
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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
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
Cyanic acid, 2-(1-cyanoethyl)phenyl ester
SMILES
N#COC1=CC=CC=C1C(C#N)C
Tpsa
56.81
Logp
2.17356
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88975-94-4 | Cyanic acid, 2-(1-cyanoethyl)phenyl ester | A2B Chem | -- |
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: Cyanic acid, 2-(1-cyanoethyl)phenyl ester
SMILES: N#COC1=CC=CC=C1C(C#N)C
Tpsa: 56.81
Logp: 2.17356
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
Cyanic acid, 2-(1-cyanoethyl)phenyl ester
SMILES:
N#COC1=CC=CC=C1C(C#N)C
Tpsa:
56.81
Logp:
2.17356
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: Cyanic acid, 2-(cyanomethyl)phenyl ester
SMILES: N#COC1=CC=CC=C1CC#N
Tpsa: 56.81
Logp: 1.61256
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:
Cyanic acid, 2-(cyanomethyl)phenyl ester
SMILES:
N#COC1=CC=CC=C1CC#N
Tpsa:
56.81
Logp:
1.61256
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: Benzoic acid, 2-amino-4-chloro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(Cl)C=C1N
Tpsa: 52.32
Logp: 2.8775
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
Benzoic acid, 2-amino-4-chloro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(Cl)C=C1N
Tpsa:
52.32
Logp:
2.8775
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: Benzenebutanoic acid, γ-amino-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCC(N)C1=CC=CC=C1
Tpsa: 52.32
Logp: 2.8083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
Benzenebutanoic acid, γ-amino-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCC(N)C1=CC=CC=C1
Tpsa:
52.32
Logp:
2.8083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4