CS-0531527
N1-(2-(Benzhydryloxy)ethyl)-N1,N2,N2-trimethylethane-1,2-diamine Dimenhydrinate Impurity
Manufacturer: ChemScene
CAS Number: 2212-35-3
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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
C₂₀H₂₈N₂O
Molecular Weight
312.45
Synonyms
N-(2-(Diphenylmethoxy)ethyl)-N,N',N'-trimethylethane-1,2-diamine
SMILES
CN(CCN(C)C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
15.71
Logp
3.286
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2212-35-3 | N-(2-(DIPHENYLMETHOXY)ETHYL)-N,N',N'-TRIMETHYLETHANE-1,2-DIAMINE | A2B Chem | -- |
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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: C₂₀H₂₈N₂O
Molecular Weight: 312.45
Synonyms: N-(2-(Diphenylmethoxy)ethyl)-N,N',N'-trimethylethane-1,2-diamine
SMILES: CN(CCN(C)C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 15.71
Logp: 3.286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O
Molecular Weight:
312.45
Synonyms:
N-(2-(Diphenylmethoxy)ethyl)-N,N',N'-trimethylethane-1,2-diamine
SMILES:
CN(CCN(C)C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
15.71
Logp:
3.286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: (5RS)-5-Ethyl-2,6-diimino-5-phenyltetrahydropyrimidin-4(1H)-one
SMILES: O=C1N=C(N)N=C(C1(CC)C2=CC=CC=C2)N
Tpsa: 93.83
Logp: 0.5465
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
(5RS)-5-Ethyl-2,6-diimino-5-phenyltetrahydropyrimidin-4(1H)-one
SMILES:
O=C1N=C(N)N=C(C1(CC)C2=CC=CC=C2)N
Tpsa:
93.83
Logp:
0.5465
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: (5RS)-5-Ethyl-6-imino-5-phenyldihydropyrimidine-2,4(1H,3H)-dione
SMILES: O=C1N=C(C(C2=CC=CC=C2)(CC)C(N1)=O)N
Tpsa: 84.55
Logp: 0.9414
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
(5RS)-5-Ethyl-6-imino-5-phenyldihydropyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1N=C(C(C2=CC=CC=C2)(CC)C(N1)=O)N
Tpsa:
84.55
Logp:
0.9414
H Acceptors:
3
H Donors:
2
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: C₅₁H₆₆N₂O₁₂
Molecular Weight: 899.08
Synonyms: 1,5-pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate]
SMILES: O=C(CCN1CCC2=CC(OC)=C(C=C2C1CC3=CC=C(C(OC)=C3)OC)OC)OCCCCCOC(CCN4CCC5=CC(OC)=C(C=C5C4CC6=CC=C(C(OC)=C6)OC)OC)=O
Tpsa: 132.92
Logp: 7.7763
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₆₆N₂O₁₂
Molecular Weight:
899.08
Synonyms:
1,5-pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate]
SMILES:
O=C(CCN1CCC2=CC(OC)=C(C=C2C1CC3=CC=C(C(OC)=C3)OC)OC)OCCCCCOC(CCN4CCC5=CC(OC)=C(C=C5C4CC6=CC=C(C(OC)=C6)OC)OC)=O
Tpsa:
132.92
Logp:
7.7763
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
24