CS-0536279
(S)-N-(1-(3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1618644-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0536279-250mg | In Stock | ₹ 70,501.44 |
| 500mg | CS-0536279-500mg | In Stock | ₹ 1,11,228.00 |
CS-0536279 - 250mg
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₅N₅O₃
Molecular Weight
443.50
Synonyms
alogliptina impurity 4
SMILES
C(N1C(=CC(=O)N(C)C1=O)N2C[C@@H](NC(=O)C3=CC=CC=C3)CCC2)C4=C(C#N)C=CC=C4
Tpsa
100.13
Logp
1.86578
H Acceptors
7
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅N₅O₃
Molecular Weight: 443.50
Synonyms: alogliptina impurity 4
SMILES: C(N1C(=CC(=O)N(C)C1=O)N2C[C@@H](NC(=O)C3=CC=CC=C3)CCC2)C4=C(C#N)C=CC=C4
Tpsa: 100.13
Logp: 1.86578
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅N₅O₃
Molecular Weight:
443.50
Synonyms:
alogliptina impurity 4
SMILES:
C(N1C(=CC(=O)N(C)C1=O)N2C[C@@H](NC(=O)C3=CC=CC=C3)CCC2)C4=C(C#N)C=CC=C4
Tpsa:
100.13
Logp:
1.86578
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇FN₈
Molecular Weight: 364.38
Synonyms: 2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-N5-methyl-4,5,6-pyrimidinetriamine
SMILES: FC=1C=CC=CC1CN2N=C(C=3N=C(N)C(NC)=C(N3)N)C=4C=CC=NC42
Tpsa: 120.56
Logp: 2.2818
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇FN₈
Molecular Weight:
364.38
Synonyms:
2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-N5-methyl-4,5,6-pyrimidinetriamine
SMILES:
FC=1C=CC=CC1CN2N=C(C=3N=C(N)C(NC)=C(N3)N)C=4C=CC=NC42
Tpsa:
120.56
Logp:
2.2818
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆N₄O₄S
Molecular Weight: 536.69
Synonyms: None
SMILES: O=C1[C@@]2([C@@]([C@H]3C[C@@H]2CC3)(C(=O)N1C[C@H]4[C@H](COC(=O)N5CCN(CC5)C=6C=7C(SN6)=CC=CC7)CCCC4)[H])[H]
Tpsa: 83.05
Logp: 4.3924
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆N₄O₄S
Molecular Weight:
536.69
Synonyms:
None
SMILES:
O=C1[C@@]2([C@@]([C@H]3C[C@@H]2CC3)(C(=O)N1C[C@H]4[C@H](COC(=O)N5CCN(CC5)C=6C=7C(SN6)=CC=CC7)CCCC4)[H])[H]
Tpsa:
83.05
Logp:
4.3924
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Cl₂N₂
Molecular Weight: 291.26
Synonyms: Tofacitinib-3
SMILES: C[C@@H]1CCN(C[C@H]1NC)CC2=CC=CC=C2.Cl.Cl
Tpsa: 15.27
Logp: 2.96
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄Cl₂N₂
Molecular Weight:
291.26
Synonyms:
Tofacitinib-3
SMILES:
C[C@@H]1CCN(C[C@H]1NC)CC2=CC=CC=C2.Cl.Cl
Tpsa:
15.27
Logp:
2.96
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3