CS-0559868
N-(2-(dimethylamino)ethyl)-2-hydroxy-2,2-diphenylacetamide
Manufacturer: ChemScene
CAS Number: 31416-65-6
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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
C₁₈H₂₂N₂O₂
Molecular Weight
298.38
Synonyms
N-[2-(dimethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide
SMILES
CN(C)CCNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa
52.57
Logp
1.6003
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31416-65-6 | ASPAMIN A | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: N-[2-(dimethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide
SMILES: CN(C)CCNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 52.57
Logp: 1.6003
H Acceptors: 3
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
N-[2-(dimethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide
SMILES:
CN(C)CCNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
52.57
Logp:
1.6003
H Acceptors:
3
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: C₁₅H₁₇N₃O₄S
Molecular Weight: 335.38
Synonyms: {[4-Allyl-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
SMILES: COC1=C(C=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)O)OC
Tpsa: 86.47
Logp: 2.325
H Acceptors: 7
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:
C₁₅H₁₇N₃O₄S
Molecular Weight:
335.38
Synonyms:
{[4-Allyl-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
SMILES:
COC1=C(C=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)O)OC
Tpsa:
86.47
Logp:
2.325
H Acceptors:
7
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 1-[3-(Dimethylamino)-2-hydroxypropyl]-1H-indole-3-carbaldehyde
SMILES: O=CC1=CN(CC(O)CN(C)C)C2=C1C=CC=C2
Tpsa: 45.47
Logp: 1.3763
H Acceptors: 4
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
1-[3-(Dimethylamino)-2-hydroxypropyl]-1H-indole-3-carbaldehyde
SMILES:
O=CC1=CN(CC(O)CN(C)C)C2=C1C=CC=C2
Tpsa:
45.47
Logp:
1.3763
H Acceptors:
4
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: N-{4-[(furan-2-ylmethyl)amino]phenyl}acetamide
SMILES: CC(NC1=CC=C(NCC2=CC=CO2)C=C1)=O
Tpsa: 54.27
Logp: 2.8501
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
N-{4-[(furan-2-ylmethyl)amino]phenyl}acetamide
SMILES:
CC(NC1=CC=C(NCC2=CC=CO2)C=C1)=O
Tpsa:
54.27
Logp:
2.8501
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4