CS-0682853
8-Methoxy-2-(trifluoromethyl)-4h-pyrido[1,2-a]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 2204367-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682853-1g | In Stock | ₹ 1,32,432.00 |
| 5g | CS-0682853-5g | In Stock | ₹ 3,04,736.00 |
CS-0682853 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,432.00
GST (18%): ₹ 23,837.76
Total Price: ₹ 1,56,269.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O₂
Molecular Weight
244.17
Synonyms
None
SMILES
COC1=CC2=NC(=CC(=O)N2C=C1)C(F)(F)F
Tpsa
43.6
Logp
1.7219
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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
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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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: COC1=CC2=NC(=CC(=O)N2C=C1)C(F)(F)F
Tpsa: 43.6
Logp: 1.7219
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
COC1=CC2=NC(=CC(=O)N2C=C1)C(F)(F)F
Tpsa:
43.6
Logp:
1.7219
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22423816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN
Molecular Weight: 262.15
Synonyms: None
SMILES: N[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD22423816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrN
Molecular Weight:
262.15
Synonyms:
None
SMILES:
N[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁NO₂Si
Molecular Weight: 321.53
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@H]1C[C@H](N1CC2=CC=CC=C2)CO
Tpsa: 32.7
Logp: 3.6436
H Acceptors: 3
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:
C₁₈H₃₁NO₂Si
Molecular Weight:
321.53
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@H]1C[C@H](N1CC2=CC=CC=C2)CO
Tpsa:
32.7
Logp:
3.6436
H Acceptors:
3
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: COC(=O)CCNC1=CC=NC=C1.Cl
Tpsa: 51.22
Logp: 1.4784
H Acceptors: 4
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
COC(=O)CCNC1=CC=NC=C1.Cl
Tpsa:
51.22
Logp:
1.4784
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4