CS-0546401
N-(3-chloro-4-methoxybenzyl)-2-(3,4-dimethoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 866038-51-9
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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
C₁₈H₂₂ClNO₃
Molecular Weight
335.83
Synonyms
N-(3-Chloro-4-methoxybenzyl)-2-(3,4-dimethoxyphenyl)ethanamine
SMILES
COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OC)Cl)OC
Tpsa
39.72
Logp
3.6981
H Acceptors
4
H Donors
1
Rotatable Bonds
8
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: C₁₈H₂₂ClNO₃
Molecular Weight: 335.83
Synonyms: N-(3-Chloro-4-methoxybenzyl)-2-(3,4-dimethoxyphenyl)ethanamine
SMILES: COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OC)Cl)OC
Tpsa: 39.72
Logp: 3.6981
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂ClNO₃
Molecular Weight:
335.83
Synonyms:
N-(3-Chloro-4-methoxybenzyl)-2-(3,4-dimethoxyphenyl)ethanamine
SMILES:
COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OC)Cl)OC
Tpsa:
39.72
Logp:
3.6981
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₄O₂
Molecular Weight: 388.46
Synonyms: 3-{3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-1H-pyrrol-2-yl}-1-(3-methylphenyl)urea
SMILES: CC1=CC(=CC=C1)NC(=O)NC2=C(C(=C(N2CC3=CC=C(C=C3)OC)C)C)C#N
Tpsa: 79.08
Logp: 4.98594
H Acceptors: 4
H Donors: 2
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:
C₂₃H₂₄N₄O₂
Molecular Weight:
388.46
Synonyms:
3-{3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-1H-pyrrol-2-yl}-1-(3-methylphenyl)urea
SMILES:
CC1=CC(=CC=C1)NC(=O)NC2=C(C(=C(N2CC3=CC=C(C=C3)OC)C)C)C#N
Tpsa:
79.08
Logp:
4.98594
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₄FNO₃S
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C1C(S(=O)(C2=CC=C(F)C=C2C)=O)=C(C)C=C(C)N1
Tpsa: 67
Logp: 2.27206
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:
C₁₄H₁₄FNO₃S
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C1C(S(=O)(C2=CC=C(F)C=C2C)=O)=C(C)C=C(C)N1
Tpsa:
67
Logp:
2.27206
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: C₁₄H₁₄FNO₃S
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C1C(S(=O)(C2=CC(F)=CC=C2C)=O)=C(C)C=C(C)N1
Tpsa: 67
Logp: 2.27206
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:
C₁₄H₁₄FNO₃S
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C1C(S(=O)(C2=CC(F)=CC=C2C)=O)=C(C)C=C(C)N1
Tpsa:
67
Logp:
2.27206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2