CS-M2251
3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanamide
Manufacturer: ChemScene
CAS Number: 1675248-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M2251-10mg | In Stock | ₹ 2,22,500.00 |
CS-M2251 - 10mg
In Stock
Quantity
1
Base Price: ₹ 2,22,500.00
GST (18%): ₹ 40,050.00
Total Price: ₹ 2,62,550.00
Purity
99.10%
MDL No
MFCD26967966
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₆O₂
Molecular Weight
330.39
Synonyms
Tofacitinib Impurity T
SMILES
O=C(CC(N)=O)N1C[C@H](N(C2=C3C(NC=C3)=NC=N2)C)[C@H](C)CC1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1675248-19-7 | 3-((3R,4R)-4-METHYL-3-(METHYL(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO)PIPERIDIN-1-YL)-3-OXOPROPANAMIDE | A2B Chem | ₹ 2,08,705.00 |
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SAFETY INFORMATION
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Purity: 99.10%
MDL No: MFCD26967966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₆O₂
Molecular Weight: 330.39
Synonyms: Tofacitinib Impurity T
SMILES: O=C(CC(N)=O)N1C[C@H](N(C2=C3C(NC=C3)=NC=N2)C)[C@H](C)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.10%
MDL No:
MFCD26967966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₆O₂
Molecular Weight:
330.39
Synonyms:
Tofacitinib Impurity T
SMILES:
O=C(CC(N)=O)N1C[C@H](N(C2=C3C(NC=C3)=NC=N2)C)[C@H](C)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClN₅
Molecular Weight: 295.81
Synonyms: None
SMILES: CN1C[C@H](N(C2=C3C(NC=C3)=NC=N2)C)[C@H](C)CC1.Cl
Tpsa: 48.05
Logp: 2.1561
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClN₅
Molecular Weight:
295.81
Synonyms:
None
SMILES:
CN1C[C@H](N(C2=C3C(NC=C3)=NC=N2)C)[C@H](C)CC1.Cl
Tpsa:
48.05
Logp:
2.1561
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13180643
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrN₂O
Molecular Weight: 335.24
Synonyms: Ethanone, 1-[5-bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-1-yl]-
SMILES: O=C(C)N(C(C=C1)=C2C=C1Br)C=C2C[C@@H]3N(C)CCC3
Tpsa: 25.24
Logp: 3.7006
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13180643
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O
Molecular Weight:
335.24
Synonyms:
Ethanone, 1-[5-bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-1-yl]-
SMILES:
O=C(C)N(C(C=C1)=C2C=C1Br)C=C2C[C@@H]3N(C)CCC3
Tpsa:
25.24
Logp:
3.7006
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09833978
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₆O₄
Molecular Weight: 392.37
Synonyms: 4-[2-carboxy-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoic acid
SMILES: O=C(O)C1=CC=C(C(CC#C)(C(O)=O)CC2=NC3=C(N)N=C(N)N=C3N=C2)C=C1
Tpsa: 178.2
Logp: 0.8708
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09833978
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₆O₄
Molecular Weight:
392.37
Synonyms:
4-[2-carboxy-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoic acid
SMILES:
O=C(O)C1=CC=C(C(CC#C)(C(O)=O)CC2=NC3=C(N)N=C(N)N=C3N=C2)C=C1
Tpsa:
178.2
Logp:
0.8708
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6