CS-0589917
2-(((3-Cyanophenyl)amino)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 67884-65-5
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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
C₁₁H₆N₄
Molecular Weight
194.19
Synonyms
None
SMILES
C1=CC(=CC(=C1)NC=C(C#N)C#N)C#N
Tpsa
83.4
Logp
1.90124
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67884-65-5 | 2-{[(3-cyanophenyl)amino]methylidene}propanedinitrile | 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: C₁₁H₆N₄
Molecular Weight: 194.19
Synonyms: None
SMILES: C1=CC(=CC(=C1)NC=C(C#N)C#N)C#N
Tpsa: 83.4
Logp: 1.90124
H Acceptors: 4
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:
C₁₁H₆N₄
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)NC=C(C#N)C#N)C#N
Tpsa:
83.4
Logp:
1.90124
H Acceptors:
4
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: N-(2-phenylphenyl)-1,3-benzothiazol-2-amine
SMILES: CC1=CN=C(OCC)C=N1
Tpsa: 35.01
Logp: 1.18372
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
N-(2-phenylphenyl)-1,3-benzothiazol-2-amine
SMILES:
CC1=CN=C(OCC)C=N1
Tpsa:
35.01
Logp:
1.18372
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: C₂₉H₂₄I₄O₄
Molecular Weight: 944.12
Synonyms: 1-Iodo-4-[3-(4-iodophenoxy)-2,2-bis[(4-iodophenoxy)methyl]propoxy]benzene
SMILES: C1=CC(=CC=C1OCC(COC2=CC=C(C=C2)I)(COC3=CC=C(C=C3)I)COC4=CC=C(C=C4)I)I
Tpsa: 36.92
Logp: 8.7072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₄I₄O₄
Molecular Weight:
944.12
Synonyms:
1-Iodo-4-[3-(4-iodophenoxy)-2,2-bis[(4-iodophenoxy)methyl]propoxy]benzene
SMILES:
C1=CC(=CC=C1OCC(COC2=CC=C(C=C2)I)(COC3=CC=C(C=C3)I)COC4=CC=C(C=C4)I)I
Tpsa:
36.92
Logp:
8.7072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 1-(3-Methylbutyl)piperidin-4-ol
SMILES: CC(C)CCN1CCC(CC1)O
Tpsa: 23.47
Logp: 1.4892
H Acceptors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
1-(3-Methylbutyl)piperidin-4-ol
SMILES:
CC(C)CCN1CCC(CC1)O
Tpsa:
23.47
Logp:
1.4892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3