CS-0107370
7-(2-Hydroxyethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
Manufacturer: ChemScene
CAS Number: 243641-39-6
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
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
2-(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)-1-ETHANOL
SMILES
OCCC1=NC2=C(CCCN2)C=C1
Tpsa
45.15
Logp
0.9745
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 243641-39-6 | 1,8-Naphthyridine-2-ethanol, 1,5,6,7-tetrahydro- | A2B Chem | -- |
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)-1-ETHANOL
SMILES: OCCC1=NC2=C(CCCN2)C=C1
Tpsa: 45.15
Logp: 0.9745
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)-1-ETHANOL
SMILES:
OCCC1=NC2=C(CCCN2)C=C1
Tpsa:
45.15
Logp:
0.9745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BClO₄
Molecular Weight: 324.61
Synonyms: None
SMILES: O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa: 44.76
Logp: 2.7448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BClO₄
Molecular Weight:
324.61
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa:
44.76
Logp:
2.7448
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: None
SMILES: CCNCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 12.03
Logp: 3.4084
H Acceptors: 1
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:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CCNCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
12.03
Logp:
3.4084
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD17215569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: 1-[4-(Trifluoromethoxy)phenyl]cyclopropanamine
SMILES: NC1(C2=CC=C(OC(F)(F)F)C=C2)CC1
Tpsa: 35.25
Logp: 2.533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17215569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
1-[4-(Trifluoromethoxy)phenyl]cyclopropanamine
SMILES:
NC1(C2=CC=C(OC(F)(F)F)C=C2)CC1
Tpsa:
35.25
Logp:
2.533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2