CS-0567114
4-Amino-3-formylbenzonitrile
Manufacturer: ChemScene
CAS Number: 679809-59-7
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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
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
Benzonitrile, 4-amino-3-formyl- (9CI)
SMILES
N#CC1=CC=C(N)C(C=O)=C1
Tpsa
66.88
Logp
0.95298
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: Benzonitrile, 4-amino-3-formyl- (9CI)
SMILES: N#CC1=CC=C(N)C(C=O)=C1
Tpsa: 66.88
Logp: 0.95298
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
Benzonitrile, 4-amino-3-formyl- (9CI)
SMILES:
N#CC1=CC=C(N)C(C=O)=C1
Tpsa:
66.88
Logp:
0.95298
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: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: methyl 5-amino-4-nitro-anisate
SMILES: O=C(OC)C1=CC(N)=C([N+]([O-])=O)C=C1OC
Tpsa: 104.69
Logp: 0.9722
H Acceptors: 6
H Donors: 1
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:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
methyl 5-amino-4-nitro-anisate
SMILES:
O=C(OC)C1=CC(N)=C([N+]([O-])=O)C=C1OC
Tpsa:
104.69
Logp:
0.9722
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18807958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1-Methyl-1H-benzo[d]imidazole-7-carboxylic acid
SMILES: O=C(C1=C2C(N=CN2C)=CC=C1)O
Tpsa: 55.12
Logp: 1.2715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18807958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1-Methyl-1H-benzo[d]imidazole-7-carboxylic acid
SMILES:
O=C(C1=C2C(N=CN2C)=CC=C1)O
Tpsa:
55.12
Logp:
1.2715
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OCC)CC1=CC=CC(N)=C1C
Tpsa: 52.32
Logp: 1.68282
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=CC(N)=C1C
Tpsa:
52.32
Logp:
1.68282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3