CS-0447357
5-((Dimethylamino)methyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 15433-83-7
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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
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
5-[(Dimethylamino)methyl]-2-furaldehyde
SMILES
CN(C)CC1=CC=C(C=O)O1
Tpsa
33.45
Logp
1.1537
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15433-83-7 | 2-Furancarboxaldehyde, 5-[(dimethylamino)methyl]- | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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Hazard Statements
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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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 5-[(Dimethylamino)methyl]-2-furaldehyde
SMILES: CN(C)CC1=CC=C(C=O)O1
Tpsa: 33.45
Logp: 1.1537
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
5-[(Dimethylamino)methyl]-2-furaldehyde
SMILES:
CN(C)CC1=CC=C(C=O)O1
Tpsa:
33.45
Logp:
1.1537
H Acceptors:
3
H Donors:
0
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: None
SMILES: CCC1=NC=C(/C=C/C(=O)O)S1
Tpsa: 50.19
Logp: 1.8033
H Acceptors: 3
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
None
SMILES:
CCC1=NC=C(/C=C/C(=O)O)S1
Tpsa:
50.19
Logp:
1.8033
H Acceptors:
3
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: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: 1,6-Naphthyridine-3-carboxylic acid, 1,2,5,6,7,8-hexahydro-2-oxo-6-(phenylmethyl)-, ethyl ester
SMILES: C(C1=CC=2CN(CC3=CC=CC=C3)CCC2N(C1=O)[H])(=O)OCC
Tpsa: 62.4
Logp: 2.1099
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
1,6-Naphthyridine-3-carboxylic acid, 1,2,5,6,7,8-hexahydro-2-oxo-6-(phenylmethyl)-, ethyl ester
SMILES:
C(C1=CC=2CN(CC3=CC=CC=C3)CCC2N(C1=O)[H])(=O)OCC
Tpsa:
62.4
Logp:
2.1099
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (3S)-3-amino-2,2-dimethyl-3-phenylpropan-1-ol
SMILES: CC(C)(CO)[C@H](C1=CC=CC=C1)N
Tpsa: 46.25
Logp: 1.7049
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(3S)-3-amino-2,2-dimethyl-3-phenylpropan-1-ol
SMILES:
CC(C)(CO)[C@H](C1=CC=CC=C1)N
Tpsa:
46.25
Logp:
1.7049
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3