CS-0517862
(S)-4-chloro-7-methoxy-2-methyl-6-((tetrahydrofuran-3-yl)oxy)quinazoline
Manufacturer: ChemScene
CAS Number: 2230840-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517862-250mg | In Stock | ₹ 1,35,013.68 |
CS-0517862 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,35,013.68
GST (18%): ₹ 24,302.462
Total Price: ₹ 1,59,316.142
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O₃
Molecular Weight
294.73
Synonyms
(S)-4-Chloro-7-methoxy-2-methyl-6-[(tetrahydro-3-furyl)oxy]quinazoline
SMILES
CC1=NC(Cl)=C2C=C(O[C@@H]3COCC3)C(OC)=CC2=N1
Tpsa
53.47
Logp
2.76792
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2230840-16-9 | (S)-4-Chloro-7-methoxy-2-methyl-6-[(tetrahydro-3-furyl)oxy]quinazoline | A2B Chem | ₹ 54,330.60 - ₹ 2,14,755.60 |
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-P330-P362+P364-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: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: (S)-4-Chloro-7-methoxy-2-methyl-6-[(tetrahydro-3-furyl)oxy]quinazoline
SMILES: CC1=NC(Cl)=C2C=C(O[C@@H]3COCC3)C(OC)=CC2=N1
Tpsa: 53.47
Logp: 2.76792
H Acceptors: 5
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:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
(S)-4-Chloro-7-methoxy-2-methyl-6-[(tetrahydro-3-furyl)oxy]quinazoline
SMILES:
CC1=NC(Cl)=C2C=C(O[C@@H]3COCC3)C(OC)=CC2=N1
Tpsa:
53.47
Logp:
2.76792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO₃
Molecular Weight: 305.33
Synonyms: 4-FURAN-2-YLMETHYLENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCCC2=CC3=CC=CO3)C2=NC4=CC=CC=C41)O
Tpsa: 63.33
Logp: 4.4029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO₃
Molecular Weight:
305.33
Synonyms:
4-FURAN-2-YLMETHYLENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCCC2=CC3=CC=CO3)C2=NC4=CC=CC=C41)O
Tpsa:
63.33
Logp:
4.4029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₃
Molecular Weight: 291.30
Synonyms: 3-Furan-2-ylmethylene-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
SMILES: O=C(C1=C(CCC2=CC3=CC=CO3)C2=NC4=CC=CC=C14)O
Tpsa: 63.33
Logp: 4.0128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃NO₃
Molecular Weight:
291.30
Synonyms:
3-Furan-2-ylmethylene-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
SMILES:
O=C(C1=C(CCC2=CC3=CC=CO3)C2=NC4=CC=CC=C14)O
Tpsa:
63.33
Logp:
4.0128
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: [H][C@@]12CC[C@@]([H])(N1)[C@]1([H])CN(C(=O)OC(C)(C)C)C[C@]21[H]
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
[H][C@@]12CC[C@@]([H])(N1)[C@]1([H])CN(C(=O)OC(C)(C)C)C[C@]21[H]
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0