CS-0546847
N-(3-chloro-4-ethoxy-5-methoxybenzyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 893582-95-1
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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
C₁₃H₂₀ClNO₂
Molecular Weight
257.76
Synonyms
None
SMILES
ClC=1C=C(C=C(OC)C1OCC)CNCCC
Tpsa
30.49
Logp
3.2469
H Acceptors
3
H Donors
1
Rotatable Bonds
7
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: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: None
SMILES: ClC=1C=C(C=C(OC)C1OCC)CNCCC
Tpsa: 30.49
Logp: 3.2469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
None
SMILES:
ClC=1C=C(C=C(OC)C1OCC)CNCCC
Tpsa:
30.49
Logp:
3.2469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Br₂NO₂
Molecular Weight: 367.08
Synonyms: None
SMILES: BrC=1C=C(Br)C(OCC)=C(C1)CNCCOC
Tpsa: 30.49
Logp: 3.3463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Br₂NO₂
Molecular Weight:
367.08
Synonyms:
None
SMILES:
BrC=1C=C(Br)C(OCC)=C(C1)CNCCOC
Tpsa:
30.49
Logp:
3.3463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: 1H-Azepine-1-carboxylic acid, hexahydro-4-oxo-, 9H-fluoren-9-ylmethyl ester
SMILES: C1CC(=O)CCN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 46.61
Logp: 3.9905
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:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
1H-Azepine-1-carboxylic acid, hexahydro-4-oxo-, 9H-fluoren-9-ylmethyl ester
SMILES:
C1CC(=O)CCN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
46.61
Logp:
3.9905
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 3-methyl-4-(4-phenoxyphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES: O=C1NN=C(C)N1C2=CC=C(OC3=CC=CC=C3)C=C2
Tpsa: 59.91
Logp: 2.66132
H Acceptors: 4
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
3-methyl-4-(4-phenoxyphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES:
O=C1NN=C(C)N1C2=CC=C(OC3=CC=CC=C3)C=C2
Tpsa:
59.91
Logp:
2.66132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3