CS-M2249
N1-(4-(pyridin-3-yl)pyrimidin-2-yl)benzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 150784-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2249-50mg | In Stock | ₹ 13,528.00 |
| 100mg | CS-M2249-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-M2249-250mg | In Stock | ₹ 44,500.00 |
| 500mg | CS-M2249-500mg | In Stock | ₹ 75,650.00 |
CS-M2249 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₅
Molecular Weight
263.30
Synonyms
N-(4-Aminophenyl)-4-(3-pyridyl)-2-pyrimidineamine; N-[4-(Pyridin-3-yl)pyrimidin-2-yl]benzene-1,4-diamine; 1,4-Benzenediamine, N-[4-(3-pyridinyl)-2-pyrimidinyl]- (9CI)
SMILES
NC1=CC=C(NC2=NC=CC(C3=CC=CN=C3)=N2)C=C1
Tpsa
76.72
Logp
2.8644
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150784-74-0 | N-[4-(Pyridin-3-yl)pyriMidin-2-yl]benzene-1,4-diaMine | A2B Chem | ₹ 14,952.00 - ₹ 48,327.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₅
Molecular Weight: 263.30
Synonyms: N-(4-Aminophenyl)-4-(3-pyridyl)-2-pyrimidineamine; N-[4-(Pyridin-3-yl)pyrimidin-2-yl]benzene-1,4-diamine; 1,4-Benzenediamine, N-[4-(3-pyridinyl)-2-pyrimidinyl]- (9CI)
SMILES: NC1=CC=C(NC2=NC=CC(C3=CC=CN=C3)=N2)C=C1
Tpsa: 76.72
Logp: 2.8644
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₅
Molecular Weight:
263.30
Synonyms:
N-(4-Aminophenyl)-4-(3-pyridyl)-2-pyrimidineamine; N-[4-(Pyridin-3-yl)pyrimidin-2-yl]benzene-1,4-diamine; 1,4-Benzenediamine, N-[4-(3-pyridinyl)-2-pyrimidinyl]- (9CI)
SMILES:
NC1=CC=C(NC2=NC=CC(C3=CC=CN=C3)=N2)C=C1
Tpsa:
76.72
Logp:
2.8644
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆N₆O₃
Molecular Weight: 412.40
Synonyms: None
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1)NC(C=C2)=CC=C2NC3=NC=CC(C4=CN=CC=C4)=N3
Tpsa: 122.94
Logp: 4.4427
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆N₆O₃
Molecular Weight:
412.40
Synonyms:
None
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)NC(C=C2)=CC=C2NC3=NC=CC(C4=CN=CC=C4)=N3
Tpsa:
122.94
Logp:
4.4427
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
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