CS-M2283
1-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 477600-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2283-100mg | In Stock | ₹ 14,202.96 |
| 250mg | CS-M2283-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-M2283-1g | In Stock | ₹ 38,502.00 |
CS-M2283 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
98%
MDL No
MFCD26961009
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₅O
Molecular Weight
287.36
Synonyms
Tofacitinib Impurity Z
SMILES
CC(N1C[C@H](N(C)C2=C3C(NC=C3)=NC=N2)[C@H](C)CC1)=O
Tpsa
65.12
Logp
1.651
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477600-76-3 | 3-Piperidinamine, 1-acetyl-N,4-dimethyl-N-1H-pyrrolo[2,3-d]pyrimidin-4-yl-, (3R,4R)- (9CI) | A2B Chem | ₹ 16,341.96 - ₹ 30,373.80 |
Related Products
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: 98%
MDL No: MFCD26961009
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O
Molecular Weight: 287.36
Synonyms: Tofacitinib Impurity Z
SMILES: CC(N1C[C@H](N(C)C2=C3C(NC=C3)=NC=N2)[C@H](C)CC1)=O
Tpsa: 65.12
Logp: 1.651
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26961009
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O
Molecular Weight:
287.36
Synonyms:
Tofacitinib Impurity Z
SMILES:
CC(N1C[C@H](N(C)C2=C3C(NC=C3)=NC=N2)[C@H](C)CC1)=O
Tpsa:
65.12
Logp:
1.651
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₈N₁₀O₂
Molecular Weight: 558.68
Synonyms: None
SMILES: C[C@H]1[C@@H](N(C2=NC=NC3=C2C=CN3)C)CN(C(CC(N4C[C@H](N(C5=NC=NC6=C5C=CN6)C)[C@H](C)CC4)=O)=O)CC1
Tpsa: 130.24
Logp: 2.6659
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈N₁₀O₂
Molecular Weight:
558.68
Synonyms:
None
SMILES:
C[C@H]1[C@@H](N(C2=NC=NC3=C2C=CN3)C)CN(C(CC(N4C[C@H](N(C5=NC=NC6=C5C=CN6)C)[C@H](C)CC4)=O)=O)CC1
Tpsa:
130.24
Logp:
2.6659
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅LiN₆O₂
Molecular Weight: 354.29
Synonyms: Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1
SMILES: NC1=C2C(N=CC(CC(CC#C)C3=CC=C(C(O[Li])=O)C=C3)=N2)=NC(N)=N1
Tpsa: 129.9
Logp: 1.1741
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅LiN₆O₂
Molecular Weight:
354.29
Synonyms:
Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1
SMILES:
NC1=C2C(N=CC(CC(CC#C)C3=CC=C(C(O[Li])=O)C=C3)=N2)=NC(N)=N1
Tpsa:
129.9
Logp:
1.1741
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: Benzeneacetic acid, 4-(methoxycarbonyl)-α,α-di-2-propyn-1-yl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C(CC#C)(C(OC)=O)CC#C)C=C1
Tpsa: 52.6
Logp: 1.9306
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
Benzeneacetic acid, 4-(methoxycarbonyl)-α,α-di-2-propyn-1-yl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C(CC#C)(C(OC)=O)CC#C)C=C1
Tpsa:
52.6
Logp:
1.9306
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5