CS-M2305
N-((3R,4R)-1,4-dimethylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 2227197-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M2305-10mg | In Stock | ₹ 1,33,500.00 |
CS-M2305 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,33,500.00
GST (18%): ₹ 24,030.00
Total Price: ₹ 1,57,530.00
Purity
98%
MDL No
MFCD26967970
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₅
Molecular Weight
259.35
Synonyms
Tofacitinib Imp.K
SMILES
CN1C[C@H](N(C2=C3C(NC=C3)=NC=N2)C)[C@H](C)CC1
Tpsa
48.05
Logp
1.7343
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227197-38-6 | (3R,4R)-N,1,4-trimethyl-N-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-3-amine | A2B Chem | ₹ 2,24,013.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD26967970
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₅
Molecular Weight: 259.35
Synonyms: Tofacitinib Imp.K
SMILES: CN1C[C@H](N(C2=C3C(NC=C3)=NC=N2)C)[C@H](C)CC1
Tpsa: 48.05
Logp: 1.7343
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26967970
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₅
Molecular Weight:
259.35
Synonyms:
Tofacitinib Imp.K
SMILES:
CN1C[C@H](N(C2=C3C(NC=C3)=NC=N2)C)[C@H](C)CC1
Tpsa:
48.05
Logp:
1.7343
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97.07%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₆O
Molecular Weight: 346.82
Synonyms: N-Methyl-N-(3R,4R)-1-cyanoacetyl-4-methylpiperidin-3-yl-2-chloro-7-deazapurine-6-amine
SMILES: O=C(CC#N)N1C[C@H](N(C2=C3C(NC=C3)=NC(Cl)=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:
97.07%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₆O
Molecular Weight:
346.82
Synonyms:
N-Methyl-N-(3R,4R)-1-cyanoacetyl-4-methylpiperidin-3-yl-2-chloro-7-deazapurine-6-amine
SMILES:
O=C(CC#N)N1C[C@H](N(C2=C3C(NC=C3)=NC(Cl)=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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: 7-Chloro-N,N-dimethyl-1H-indole-3-methanamine
SMILES: ClC1=C2C(C(CN(C)C)=CN2)=CC=C1
Tpsa: 19.03
Logp: 2.8829
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
7-Chloro-N,N-dimethyl-1H-indole-3-methanamine
SMILES:
ClC1=C2C(C(CN(C)C)=CN2)=CC=C1
Tpsa:
19.03
Logp:
2.8829
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: None
SMILES: ClC1=C2C(C(CC(N)C(NC)=O)=CN2)=CC=C1
Tpsa: 70.91
Logp: 1.4371
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
None
SMILES:
ClC1=C2C(C(CC(N)C(NC)=O)=CN2)=CC=C1
Tpsa:
70.91
Logp:
1.4371
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3