CS-0282430
8-(Azetidin-3-yloxy)-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 1338993-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282430-1g | In Stock | ₹ 75,116.00 |
| 2.5g | CS-0282430-2.5g | In Stock | ₹ 1,47,028.00 |
| 5g | CS-0282430-5g | In Stock | ₹ 2,17,605.00 |
| 10g | CS-0282430-10g | In Stock | ₹ 3,22,536.00 |
CS-0282430 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
None
SMILES
CC1=NC2=C(OC3CNC3)C=CC=C2C=C1
Tpsa
34.15
Logp
1.89382
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: CC1=NC2=C(OC3CNC3)C=CC=C2C=C1
Tpsa: 34.15
Logp: 1.89382
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC1=NC2=C(OC3CNC3)C=CC=C2C=C1
Tpsa:
34.15
Logp:
1.89382
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄FN₃O₂
Molecular Weight: 287.29
Synonyms: 3-{10-Fluoro-2,4-dimethylpyrimido[1,2-b]indazol-3-yl}propanoic acid
SMILES: CC1=NC2=C3C(=CC=CC3=NN2C(=C1CCC(=O)O)C)F
Tpsa: 67.49
Logp: 2.65564
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FN₃O₂
Molecular Weight:
287.29
Synonyms:
3-{10-Fluoro-2,4-dimethylpyrimido[1,2-b]indazol-3-yl}propanoic acid
SMILES:
CC1=NC2=C3C(=CC=CC3=NN2C(=C1CCC(=O)O)C)F
Tpsa:
67.49
Logp:
2.65564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FN₅O
Molecular Weight: 285.28
Synonyms: Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 2-(4-fluorophenyl)-5-methyl-, hydrazide
SMILES: CC1=NC2=CC(=NN2C(=C1)C(=O)NN)C3=CC=C(C=C3)F
Tpsa: 85.31
Logp: 1.44732
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FN₅O
Molecular Weight:
285.28
Synonyms:
Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 2-(4-fluorophenyl)-5-methyl-, hydrazide
SMILES:
CC1=NC2=CC(=NN2C(=C1)C(=O)NN)C3=CC=C(C=C3)F
Tpsa:
85.31
Logp:
1.44732
H Acceptors:
5
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC1=NC2=CC(NC)=CC=C2N1
Tpsa: 40.71
Logp: 1.91302
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC1=NC2=CC(NC)=CC=C2N1
Tpsa:
40.71
Logp:
1.91302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1