CS-0587701
2-(((2-Fluorophenyl)amino)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 910418-34-7
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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
C₁₀H₆FN₃
Molecular Weight
187.17
Synonyms
None
SMILES
C1=CC=C(C(=C1)NC=C(C#N)C#N)F
Tpsa
59.61
Logp
2.16866
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910418-34-7 | 2-(((2-Fluorophenyl)amino)methylene)malononitrile | 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: C₁₀H₆FN₃
Molecular Weight: 187.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC=C(C#N)C#N)F
Tpsa: 59.61
Logp: 2.16866
H Acceptors: 3
H Donors: 1
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:
C₁₀H₆FN₃
Molecular Weight:
187.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC=C(C#N)C#N)F
Tpsa:
59.61
Logp:
2.16866
H Acceptors:
3
H Donors:
1
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: C₁₂H₉NO₅S
Molecular Weight: 279.27
Synonyms: Methyl 3-(2-nitrophenoxy)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 78.67
Logp: 3.2352
H Acceptors: 6
H Donors: 0
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:
C₁₂H₉NO₅S
Molecular Weight:
279.27
Synonyms:
Methyl 3-(2-nitrophenoxy)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
78.67
Logp:
3.2352
H Acceptors:
6
H Donors:
0
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CC(CC1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa: 63.37
Logp: 1.5181
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CC(CC1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa:
63.37
Logp:
1.5181
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: C₂₂H₁₆N₂O₄
Molecular Weight: 372.37
Synonyms: Dimethyl 2,2'-biquinoline-4,4'-dicarboxylate
SMILES: COC(=O)C1=CC(=NC2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C(=O)OC
Tpsa: 78.38
Logp: 4.0232
H Acceptors: 6
H Donors: 0
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:
C₂₂H₁₆N₂O₄
Molecular Weight:
372.37
Synonyms:
Dimethyl 2,2'-biquinoline-4,4'-dicarboxylate
SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C(=O)OC
Tpsa:
78.38
Logp:
4.0232
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3