CS-B0240
rel-7-Chloro-2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-4-(4-morpholinyl)pyrido[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 938443-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0240-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-B0240-250mg | In Stock | ₹ 17,796.48 |
| 1g | CS-B0240-1g | In Stock | ₹ 46,972.44 |
CS-B0240 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
MFCD13184693
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂ClN₅O₂
Molecular Weight
363.84
Synonyms
Pyrido[2,3-d]pyriMidine, 7-chloro-2-[(2R,6S)-2,6-diMethyl-4-Morpholinyl]-4-(4-Morpholinyl)-, rel-
SMILES
ClC1=NC2=NC(N3C[C@H](O[C@@H](C)C3)C)=NC(N4CCOCC4)=C2C=C1
Tpsa
63.61
Logp
2.1284
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938443-23-3 | (2R,6S)-4-(7-Chloro-4-morpholinopyrido[2,3-d]pyrimidin-2-yl)-2,6-dimethylmorpholine | A2B Chem | ₹ 8,812.68 - ₹ 14,801.88 |
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: 95%
MDL No: MFCD13184693
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClN₅O₂
Molecular Weight: 363.84
Synonyms: Pyrido[2,3-d]pyriMidine, 7-chloro-2-[(2R,6S)-2,6-diMethyl-4-Morpholinyl]-4-(4-Morpholinyl)-, rel-
SMILES: ClC1=NC2=NC(N3C[C@H](O[C@@H](C)C3)C)=NC(N4CCOCC4)=C2C=C1
Tpsa: 63.61
Logp: 2.1284
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13184693
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClN₅O₂
Molecular Weight:
363.84
Synonyms:
Pyrido[2,3-d]pyriMidine, 7-chloro-2-[(2R,6S)-2,6-diMethyl-4-Morpholinyl]-4-(4-Morpholinyl)-, rel-
SMILES:
ClC1=NC2=NC(N3C[C@H](O[C@@H](C)C3)C)=NC(N4CCOCC4)=C2C=C1
Tpsa:
63.61
Logp:
2.1284
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13184694
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₄
Molecular Weight: 264.13
Synonyms: 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
SMILES: CC1(C)OB(C2=CC=C(OC)C(CO)=C2)OC(C)1C
Tpsa: 47.92
Logp: 1.4867
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13184694
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₄
Molecular Weight:
264.13
Synonyms:
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
SMILES:
CC1(C)OB(C2=CC=C(OC)C(CO)=C2)OC(C)1C
Tpsa:
47.92
Logp:
1.4867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12828193
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂NO
Molecular Weight: 258.14
Synonyms: N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]acetamide
SMILES: O=C(C)N(C1CC1)CC2=CC=CC(Cl)=C2Cl
Tpsa: 20.31
Logp: 3.5043
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12828193
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂NO
Molecular Weight:
258.14
Synonyms:
N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]acetamide
SMILES:
O=C(C)N(C1CC1)CC2=CC=CC(Cl)=C2Cl
Tpsa:
20.31
Logp:
3.5043
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00041398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: Ethyl-4,4,4-trifluorbutanoat
SMILES: O=C(OCC)CCC(F)(F)F
Tpsa: 26.3
Logp: 1.892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00041398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
Ethyl-4,4,4-trifluorbutanoat
SMILES:
O=C(OCC)CCC(F)(F)F
Tpsa:
26.3
Logp:
1.892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3