CS-0145401
2-(7-(2-Methoxyethyl)-8,9-dihydro-7H-[1,2,4]triazolo[4',3':2,3]pyridazino[4,5-b][1,4]oxazin-3-yl)quinolin-8-amine
Manufacturer: ChemScene
CAS Number: 1417631-07-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉N₇O₂
Molecular Weight
377.40
Synonyms
None
SMILES
NC1=C2N=C(C3=NN=C4N3N=CC5=C4OCCN5CCOC)C=CC2=CC=C1
Tpsa
103.69
Logp
1.7669
H Acceptors
9
H Donors
1
Rotatable Bonds
4
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₇O₂
Molecular Weight: 377.40
Synonyms: None
SMILES: NC1=C2N=C(C3=NN=C4N3N=CC5=C4OCCN5CCOC)C=CC2=CC=C1
Tpsa: 103.69
Logp: 1.7669
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₇O₂
Molecular Weight:
377.40
Synonyms:
None
SMILES:
NC1=C2N=C(C3=NN=C4N3N=CC5=C4OCCN5CCOC)C=CC2=CC=C1
Tpsa:
103.69
Logp:
1.7669
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: OTAVA-BB BB7020410086
SMILES: O=C(NCC1CCCCC1)CCl
Tpsa: 29.1
Logp: 1.9217
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
OTAVA-BB BB7020410086
SMILES:
O=C(NCC1CCCCC1)CCl
Tpsa:
29.1
Logp:
1.9217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18071606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: [S,(-)]-3-Oxocyclopentaneacetic acid
SMILES: O=C(O)C[C@@H]1CC(CC1)=O
Tpsa: 54.37
Logp: 0.8303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD18071606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
[S,(-)]-3-Oxocyclopentaneacetic acid
SMILES:
O=C(O)C[C@@H]1CC(CC1)=O
Tpsa:
54.37
Logp:
0.8303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD18071605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: COC(C[C@@H]1CC(CC1)=O)=O
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD18071605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
COC(C[C@@H]1CC(CC1)=O)=O
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2