CS-0322240
1-(2,2-Diethoxyethyl)-1H-imidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 863393-98-0
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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
C₁₀H₁₆N₂O₃
Molecular Weight
212.25
Synonyms
None
SMILES
O=CC1=NC=CN1CC(OCC)OCC
Tpsa
53.35
Logp
1.0947
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863393-98-0 | 1-(2,2-diethoxyethyl)-1{H}-imidazole-2-carbaldehyde | A2B Chem | -- |
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: O=CC1=NC=CN1CC(OCC)OCC
Tpsa: 53.35
Logp: 1.0947
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=CC1=NC=CN1CC(OCC)OCC
Tpsa:
53.35
Logp:
1.0947
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-(3-(Methylamino)piperidin-1-yl)ethanone
SMILES: CC(=O)N1CCCC(C1)NC
Tpsa: 32.34
Logp: 0.2167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-(3-(Methylamino)piperidin-1-yl)ethanone
SMILES:
CC(=O)N1CCCC(C1)NC
Tpsa:
32.34
Logp:
0.2167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉BrClNO₂
Molecular Weight: 362.61
Synonyms: 2-(4-BROMOPHENYL)-8-CHLOROQUINOLINE-4-CARBOXYLICACID
SMILES: C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CC=C(C=C3)Br
Tpsa: 50.19
Logp: 5.0159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉BrClNO₂
Molecular Weight:
362.61
Synonyms:
2-(4-BROMOPHENYL)-8-CHLOROQUINOLINE-4-CARBOXYLICACID
SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CC=C(C=C3)Br
Tpsa:
50.19
Logp:
5.0159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₂S
Molecular Weight: 358.50
Synonyms: 2-Amino-6-tert-butyl-N-(3-methoxyphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
SMILES: CC(C)(C1CCC2=C(SC(N)=C2C(NC3=CC(OC)=CC=C3)=O)C1)C
Tpsa: 64.35
Logp: 4.7422
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₂S
Molecular Weight:
358.50
Synonyms:
2-Amino-6-tert-butyl-N-(3-methoxyphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
SMILES:
CC(C)(C1CCC2=C(SC(N)=C2C(NC3=CC(OC)=CC=C3)=O)C1)C
Tpsa:
64.35
Logp:
4.7422
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3