CS-M0959
(Z)-2-(benzo[d]thiazol-2-yl)-3-(2-chloro-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylonitrile
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M0959-50mg | In Stock | ₹ 18,480.96 |
| 100mg | CS-M0959-100mg | In Stock | ₹ 30,459.36 |
| 250mg | CS-M0959-250mg | In Stock | ₹ 60,918.72 |
| 500mg | CS-M0959-500mg | In Stock | ₹ 1,03,527.60 |
CS-M0959 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,480.96
GST (18%): ₹ 3,326.573
Total Price: ₹ 21,807.533
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₁ClN₄OS
Molecular Weight
378.83
Synonyms
None
SMILES
N#C/C(C1=NC(C=CC=C2)=C2S1)=C/C3=C(Cl)N=C4C(C)=CC=CN4C3=O
Tpsa
71.05
Logp
4.3302
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
...
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁ClN₄OS
Molecular Weight: 378.83
Synonyms: None
SMILES: N#C/C(C1=NC(C=CC=C2)=C2S1)=C/C3=C(Cl)N=C4C(C)=CC=CN4C3=O
Tpsa: 71.05
Logp: 4.3302
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₁ClN₄OS
Molecular Weight:
378.83
Synonyms:
None
SMILES:
N#C/C(C1=NC(C=CC=C2)=C2S1)=C/C3=C(Cl)N=C4C(C)=CC=CN4C3=O
Tpsa:
71.05
Logp:
4.3302
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16876012
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 7-Aza-2-oxindole-6-carboxylic acid Methyl este
SMILES: O=C1NC2=NC(C(OC)=O)=CC=C2C1
Tpsa: 68.29
Logp: 0.3628
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16876012
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
7-Aza-2-oxindole-6-carboxylic acid Methyl este
SMILES:
O=C1NC2=NC(C(OC)=O)=CC=C2C1
Tpsa:
68.29
Logp:
0.3628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₀O₄Si₂
Molecular Weight: 659.14
Synonyms: Calcitriol N - 3
SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(OCC)=O)CC3
Tpsa: 44.76
Logp: 11.5559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₀O₄Si₂
Molecular Weight:
659.14
Synonyms:
Calcitriol N - 3
SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(OCC)=O)CC3
Tpsa:
44.76
Logp:
11.5559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₂O₃Si₂
Molecular Weight: 645.16
Synonyms: (6R)-6-((1R,3aS,7aR)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethyl)-7a-methyloctahydro-
SMILES: C[C@]([C@@]1([H])[C@H](C)CCCC(C)(O)C)(CCC/2)[C@](CC1)([H])C2=C\C=C(C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H]3O[Si](C)(C)C(C)(C)C)\C3=C
Tpsa: 38.69
Logp: 11.7637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₂O₃Si₂
Molecular Weight:
645.16
Synonyms:
(6R)-6-((1R,3aS,7aR)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethyl)-7a-methyloctahydro-
SMILES:
C[C@]([C@@]1([H])[C@H](C)CCCC(C)(O)C)(CCC/2)[C@](CC1)([H])C2=C\C=C(C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H]3O[Si](C)(C)C(C)(C)C)\C3=C
Tpsa:
38.69
Logp:
11.7637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10