CS-0576369
1-(Dimethylamino)-3-(furan-2-ylmethoxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 17946-08-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
1-(Dimethylamino)-3-(2-furylmethoxy)propan-2-ol
SMILES
CN(C)CC(COCC1=CC=CO1)O
Tpsa
45.84
Logp
0.7187
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17946-08-6 | 2-Propanol, 1-(dimethylamino)-3-(2-furanylmethoxy)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 1-(Dimethylamino)-3-(2-furylmethoxy)propan-2-ol
SMILES: CN(C)CC(COCC1=CC=CO1)O
Tpsa: 45.84
Logp: 0.7187
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
1-(Dimethylamino)-3-(2-furylmethoxy)propan-2-ol
SMILES:
CN(C)CC(COCC1=CC=CO1)O
Tpsa:
45.84
Logp:
0.7187
H Acceptors:
4
H Donors:
1
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: C₁₀H₅F₂NOS
Molecular Weight: 225.21
Synonyms: (3,5-difluorophenyl)-(1,3-thiazol-2-yl)methanone
SMILES: C1=CSC(=N1)C(=O)C2=CC(=CC(=C2)F)F
Tpsa: 29.96
Logp: 2.6523
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅F₂NOS
Molecular Weight:
225.21
Synonyms:
(3,5-difluorophenyl)-(1,3-thiazol-2-yl)methanone
SMILES:
C1=CSC(=N1)C(=O)C2=CC(=CC(=C2)F)F
Tpsa:
29.96
Logp:
2.6523
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₅ClN₂O₄
Molecular Weight: 358.78
Synonyms: Ethyl 1-benzyl-6-chloro-4-hydroxy-2-oxo-1,2-dihydro[1,8]naphthyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(N=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3)O
Tpsa: 81.42
Logp: 2.9805
H Acceptors: 6
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:
C₁₈H₁₅ClN₂O₄
Molecular Weight:
358.78
Synonyms:
Ethyl 1-benzyl-6-chloro-4-hydroxy-2-oxo-1,2-dihydro[1,8]naphthyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(N=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3)O
Tpsa:
81.42
Logp:
2.9805
H Acceptors:
6
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: C₁₂H₇F₃O
Molecular Weight: 224.18
Synonyms: 3',4',5'-Trifluorobiphenyl-4-ol
SMILES: C1=CC(=CC=C1C2=CC(=C(C(=C2)F)F)F)O
Tpsa: 20.23
Logp: 3.4765
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃O
Molecular Weight:
224.18
Synonyms:
3',4',5'-Trifluorobiphenyl-4-ol
SMILES:
C1=CC(=CC=C1C2=CC(=C(C(=C2)F)F)F)O
Tpsa:
20.23
Logp:
3.4765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1