CS-0549954
2-((3-Chloro-4,5-dimethoxybenzyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 893574-06-6
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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
C₁₁H₁₆ClNO₃
Molecular Weight
245.70
Synonyms
None
SMILES
ClC=1C=C(C=C(OC)C1OC)CNCCO
Tpsa
50.72
Logp
1.4391
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: None
SMILES: ClC=1C=C(C=C(OC)C1OC)CNCCO
Tpsa: 50.72
Logp: 1.4391
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
None
SMILES:
ClC=1C=C(C=C(OC)C1OC)CNCCO
Tpsa:
50.72
Logp:
1.4391
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₂O₄
Molecular Weight: 278.34
Synonyms: 3-(1,3-Dioxan-2-Yl)-4'-Isopropoxypropiophenone
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa: 44.76
Logp: 3.1997
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:
C₁₆H₂₂O₄
Molecular Weight:
278.34
Synonyms:
3-(1,3-Dioxan-2-Yl)-4'-Isopropoxypropiophenone
SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa:
44.76
Logp:
3.1997
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 1-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-ETHYLAMINE
SMILES: CC(C1=NC(=NO1)C2=CC=CC=C2Cl)N
Tpsa: 64.94
Logp: 2.4097
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
1-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-ETHYLAMINE
SMILES:
CC(C1=NC(=NO1)C2=CC=CC=C2Cl)N
Tpsa:
64.94
Logp:
2.4097
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: C₁₇H₁₆Cl₂N₂O₂
Molecular Weight: 351.23
Synonyms: 3,3-Bis[(6-chloro-3-pyridinyl)methyl]-2,4-pentanedione
SMILES: CC(=O)C(CC1=CN=C(C=C1)Cl)(CC2=CN=C(C=C2)Cl)C(=O)C
Tpsa: 59.92
Logp: 3.733
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:
C₁₇H₁₆Cl₂N₂O₂
Molecular Weight:
351.23
Synonyms:
3,3-Bis[(6-chloro-3-pyridinyl)methyl]-2,4-pentanedione
SMILES:
CC(=O)C(CC1=CN=C(C=C1)Cl)(CC2=CN=C(C=C2)Cl)C(=O)C
Tpsa:
59.92
Logp:
3.733
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6