CS-0302564
N-(3-Chloro-4,5-dimethoxybenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 871804-92-1
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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
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
None
SMILES
COC1=CC(=CC(=C1OC)Cl)CNC2CC2
Tpsa
30.49
Logp
2.6092
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871804-92-1 | (3-Chloro-4,5-dimethoxy-benzyl)-cyclopropyl-amine | 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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: COC1=CC(=CC(=C1OC)Cl)CNC2CC2
Tpsa: 30.49
Logp: 2.6092
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1OC)Cl)CNC2CC2
Tpsa:
30.49
Logp:
2.6092
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: (2E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC=CC=C2
Tpsa: 44.76
Logp: 3.6085
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
(2E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
SMILES:
COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC=CC=C2
Tpsa:
44.76
Logp:
3.6085
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₇
Molecular Weight: 357.31
Synonyms: None
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)ON2C(=O)C3=C(C=CC=C3)C2=O
Tpsa: 91.37
Logp: 2.0804
H Acceptors: 7
H Donors: 0
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:
C₁₈H₁₅NO₇
Molecular Weight:
357.31
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)ON2C(=O)C3=C(C=CC=C3)C2=O
Tpsa:
91.37
Logp:
2.0804
H Acceptors:
7
H Donors:
0
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 3,4,5-Trimethoxybenzylidenemalononitrile
SMILES: COC1=CC(=CC(=C1OC)OC)C=C(C#N)C#N
Tpsa: 75.27
Logp: 2.14296
H Acceptors: 5
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
3,4,5-Trimethoxybenzylidenemalononitrile
SMILES:
COC1=CC(=CC(=C1OC)OC)C=C(C#N)C#N
Tpsa:
75.27
Logp:
2.14296
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4