CS-0033490
(8S)-2-Chloro-1,6,7,8-tetrahydro-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1260585-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0033490-25mg | In Stock | ₹ 27,036.96 |
| 100mg | CS-0033490-100mg | In Stock | ₹ 71,870.40 |
| 250mg | CS-0033490-250mg | In Stock | ₹ 1,19,784.00 |
| 1g | CS-0033490-1g | In Stock | ₹ 2,39,568.00 |
CS-0033490 - 25mg
In Stock
Quantity
1
Base Price: ₹ 27,036.96
GST (18%): ₹ 4,866.653
Total Price: ₹ 31,903.613
Purity
98%
MDL No
MFCD29477478
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₃N₃O
Molecular Weight
253.61
Synonyms
(S)-8-chloro-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one
SMILES
O=C1C=C(Cl)NC2=N[C@H](C(F)(F)F)CCN12
Tpsa
44.7
Logp
1.189
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260585-11-2 | (S)-8-Chloro-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one | A2B Chem | ₹ 72,127.08 - ₹ 3,25,128.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD29477478
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N₃O
Molecular Weight: 253.61
Synonyms: (S)-8-chloro-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one
SMILES: O=C1C=C(Cl)NC2=N[C@H](C(F)(F)F)CCN12
Tpsa: 44.7
Logp: 1.189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29477478
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N₃O
Molecular Weight:
253.61
Synonyms:
(S)-8-chloro-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one
SMILES:
O=C1C=C(Cl)NC2=N[C@H](C(F)(F)F)CCN12
Tpsa:
44.7
Logp:
1.189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD29477479
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₄O₂
Molecular Weight: 318.29
Synonyms: (S)-8-((R)-3-methylmorpholino)-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one
SMILES: O=C1C=C(N2[C@H](C)COCC2)NC3=N[C@H](C(F)(F)F)CCN13
Tpsa: 57.17
Logp: 0.6709
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD29477479
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₃N₄O₂
Molecular Weight:
318.29
Synonyms:
(S)-8-((R)-3-methylmorpholino)-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one
SMILES:
O=C1C=C(N2[C@H](C)COCC2)NC3=N[C@H](C(F)(F)F)CCN13
Tpsa:
57.17
Logp:
0.6709
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31630751
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N₃O
Molecular Weight: 253.61
Synonyms: None
SMILES: O=C1C=C(Cl)NC2=N[C@@H](C(F)(F)F)CCN12
Tpsa: 44.7
Logp: 1.189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31630751
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N₃O
Molecular Weight:
253.61
Synonyms:
None
SMILES:
O=C1C=C(Cl)NC2=N[C@@H](C(F)(F)F)CCN12
Tpsa:
44.7
Logp:
1.189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD23702047
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₆ClNO₃
Molecular Weight: 423.93
Synonyms: tert-butyl5-(benzyloxy)-1-(chloromethyl)-1,2-dihydro-3H-benzo[e]indole-3-carboxylate
SMILES: O=C(N1CC(CCl)C2=C1C=C(OCC3=CC=CC=C3)C4=CC=CC=C24)OC(C)(C)C
Tpsa: 38.77
Logp: 6.4963
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD23702047
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆ClNO₃
Molecular Weight:
423.93
Synonyms:
tert-butyl5-(benzyloxy)-1-(chloromethyl)-1,2-dihydro-3H-benzo[e]indole-3-carboxylate
SMILES:
O=C(N1CC(CCl)C2=C1C=C(OCC3=CC=CC=C3)C4=CC=CC=C24)OC(C)(C)C
Tpsa:
38.77
Logp:
6.4963
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4