CS-1169610
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 2543-46-6
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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
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
None
SMILES
N#CC(N)(C)CC1=CC=C(OC)C(OC)=C1
Tpsa
68.27
Logp
1.48728
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: N#CC(N)(C)CC1=CC=C(OC)C(OC)=C1
Tpsa: 68.27
Logp: 1.48728
H Acceptors: 4
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
N#CC(N)(C)CC1=CC=C(OC)C(OC)=C1
Tpsa:
68.27
Logp:
1.48728
H Acceptors:
4
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: C₂₀H₁₈N₂O₂
Molecular Weight: 318.38
Synonyms: None
SMILES: O=C(OCC)C=1C(=NC(=NC1C)C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₂
Molecular Weight:
318.38
Synonyms:
None
SMILES:
O=C(OCC)C=1C(=NC(=NC1C)C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: ≥97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: OC=1C=CC(=C(O)C1O)C=2C=CC=CC2
Tpsa: 60.69
Logp: 2.4704
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
≥97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
OC=1C=CC(=C(O)C1O)C=2C=CC=CC2
Tpsa:
60.69
Logp:
2.4704
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₂N₂
Molecular Weight: 214.60
Synonyms: None
SMILES: FC1=CC=C(F)C2=C(Cl)N=C(N=C12)C
Tpsa: 25.78
Logp: 2.86982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₂N₂
Molecular Weight:
214.60
Synonyms:
None
SMILES:
FC1=CC=C(F)C2=C(Cl)N=C(N=C12)C
Tpsa:
25.78
Logp:
2.86982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0