CS-M0508
7-Chloro-4-((S)-3-methylmorpholin-4-yl)-2-((S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1009303-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M0508-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-M0508-100mg | In Stock | ₹ 27,122.52 |
| 250mg | CS-M0508-250mg | In Stock | ₹ 48,769.20 |
| 500mg | CS-M0508-500mg | In Stock | ₹ 74,865.00 |
| 1g | CS-M0508-1g | In Stock | ₹ 97,538.40 |
CS-M0508 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
MFCD18782759
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂ClN₅O₂
Molecular Weight
363.84
Synonyms
(3S,3'S)-4,4'-(7-Chloropyrido[2,3-d]pyrimidine-2,4-diyl)bis(3-methylmorpholine)
SMILES
ClC1=CC=C(C(N2[C@@H](C)COCC2)=NC(N3[C@@H](C)COCC3)=N4)C4=N1
Tpsa
63.61
Logp
2.1284
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009303-44-9 | (3S,3'S)-4,4'-(7-Chloropyrido[2,3-d]pyrimidine-2,4-diyl)bis(3-methylmorpholine) | A2B Chem | ₹ 18,566.52 - ₹ 1,87,376.40 |
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: MFCD18782759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClN₅O₂
Molecular Weight: 363.84
Synonyms: (3S,3'S)-4,4'-(7-Chloropyrido[2,3-d]pyrimidine-2,4-diyl)bis(3-methylmorpholine)
SMILES: ClC1=CC=C(C(N2[C@@H](C)COCC2)=NC(N3[C@@H](C)COCC3)=N4)C4=N1
Tpsa: 63.61
Logp: 2.1284
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18782759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClN₅O₂
Molecular Weight:
363.84
Synonyms:
(3S,3'S)-4,4'-(7-Chloropyrido[2,3-d]pyrimidine-2,4-diyl)bis(3-methylmorpholine)
SMILES:
ClC1=CC=C(C(N2[C@@H](C)COCC2)=NC(N3[C@@H](C)COCC3)=N4)C4=N1
Tpsa:
63.61
Logp:
2.1284
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂N₄O
Molecular Weight: 299.16
Synonyms: Quinoline,2,7-dichloro-3-(chloromethyl)
SMILES: ClC1=NC2=NC(Cl)=CC=C2C(N3[C@@H](C)COCC3)=N1
Tpsa: 51.14
Logp: 2.5567
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₂N₄O
Molecular Weight:
299.16
Synonyms:
Quinoline,2,7-dichloro-3-(chloromethyl)
SMILES:
ClC1=NC2=NC(Cl)=CC=C2C(N3[C@@H](C)COCC3)=N1
Tpsa:
51.14
Logp:
2.5567
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClF₃N₂O₅
Molecular Weight: 440.84
Synonyms: None
SMILES: O=C(O)C(F)(F)F.O=C(OC)NCCO[C@@]([C@@]1([H])CNCCC1)([H])C2=CC(Cl)=CC=C2
Tpsa: 96.89
Logp: 3.3866
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClF₃N₂O₅
Molecular Weight:
440.84
Synonyms:
None
SMILES:
O=C(O)C(F)(F)F.O=C(OC)NCCO[C@@]([C@@]1([H])CNCCC1)([H])C2=CC(Cl)=CC=C2
Tpsa:
96.89
Logp:
3.3866
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00144484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₂
Molecular Weight: 212.33
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CO)C)([H])[C@@H](O)CCC1
Tpsa: 40.46
Logp: 2.1921
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00144484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₂
Molecular Weight:
212.33
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CO)C)([H])[C@@H](O)CCC1
Tpsa:
40.46
Logp:
2.1921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2