CS-0458602
2-(2-Cyanatophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 88975-95-5
The price for this product is unavailable. Please request a quote
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88975-95-5 | Cyanic acid, 2-(cyanomethyl)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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 3-{1-[(Benzyloxy)carbonyl]-3-piperidinyl}propanoic acid
SMILES: O=C(O)CCC1CN(C(OCC2=CC=CC=C2)=O)CCC1
Tpsa: 66.84
Logp: 2.9
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
3-{1-[(Benzyloxy)carbonyl]-3-piperidinyl}propanoic acid
SMILES:
O=C(O)CCC1CN(C(OCC2=CC=CC=C2)=O)CCC1
Tpsa:
66.84
Logp:
2.9
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5