CS-M0509
(S)-4-(2,7-dichloropyrido[2,3-d]pyrimidin-4-yl)-3-methylmorpholine
Manufacturer: ChemScene
CAS Number: 1009303-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0509-1g | In Stock | ₹ 1,19,270.64 |
CS-M0509 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,270.64
GST (18%): ₹ 21,468.715
Total Price: ₹ 1,40,739.355
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009303-42-7 | (S)-4-(2,7-dichloropyrido[2,3-d]pyriMidin-4-yl)-3-MethylMorpholine | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: MFCD19443194
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₅S
Molecular Weight: 375.32
Synonyms: 2-Thiophenecarboxylic acid, 5-nitro-3-[(1R)-1-[2-(trifluoroMethyl)phenyl]ethoxy]-, Methyl ester
SMILES: O=C(OC)C(SC([N+]([O-])=O)=C1)=C1O[C@H](C)C2=C(C(F)(F)F)C=CC=C2
Tpsa: 78.67
Logp: 4.6017
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19443194
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃NO₅S
Molecular Weight:
375.32
Synonyms:
2-Thiophenecarboxylic acid, 5-nitro-3-[(1R)-1-[2-(trifluoroMethyl)phenyl]ethoxy]-, Methyl ester
SMILES:
O=C(OC)C(SC([N+]([O-])=O)=C1)=C1O[C@H](C)C2=C(C(F)(F)F)C=CC=C2
Tpsa:
78.67
Logp:
4.6017
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5