CS-0321831
Methyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 917392-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321831-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0321831-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0321831-1g | In Stock | ₹ 27,293.64 |
| 5g | CS-0321831-5g | In Stock | ₹ 94,372.68 |
CS-0321831 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95+%
MDL No
MFCD16619370
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₄O₂
Molecular Weight
320.35
Synonyms
NILOTINIB EP IMPURITY G
SMILES
CC1=C(C=C(C=C1)C(=O)OC)NC2=NC=CC(=N2)C3=CN=CC=C3
Tpsa
77
Logp
3.37722
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate | 917392-54-2 | MFCD16619370 | 250mg | eMolecules | ₹ 4,044.42 | |
 | Methyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 1,01,388.60 | |
 | 917392-54-2 | Methyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate | A2B Chem | ₹ 6,502.56 - ₹ 87,527.88 |
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
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Purity: 95+%
MDL No: MFCD16619370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₄O₂
Molecular Weight: 320.35
Synonyms: NILOTINIB EP IMPURITY G
SMILES: CC1=C(C=C(C=C1)C(=O)OC)NC2=NC=CC(=N2)C3=CN=CC=C3
Tpsa: 77
Logp: 3.37722
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD16619370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₄O₂
Molecular Weight:
320.35
Synonyms:
NILOTINIB EP IMPURITY G
SMILES:
CC1=C(C=C(C=C1)C(=O)OC)NC2=NC=CC(=N2)C3=CN=CC=C3
Tpsa:
77
Logp:
3.37722
H Acceptors:
6
H Donors:
1
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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-4,5-dehydro-D-leu-OH
SMILES: C=C(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa: 75.63
Logp: 3.9445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-4,5-dehydro-D-leu-OH
SMILES:
C=C(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa:
75.63
Logp:
3.9445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃O₂
Molecular Weight: 285.77
Synonyms: Piperidine-1-carboxylic acid, 4-hydrazinyl-, phenylMethyl ester, dihydrochloride
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)NN.Cl
Tpsa: 67.59
Logp: 1.6727
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₀ClN₃O₂
Molecular Weight:
285.77
Synonyms:
Piperidine-1-carboxylic acid, 4-hydrazinyl-, phenylMethyl ester, dihydrochloride
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)NN.Cl
Tpsa:
67.59
Logp:
1.6727
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: None
SMILES: CC1=CC(=C(C=C1F)C#N)Br
Tpsa: 23.79
Logp: 2.7683
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1F)C#N)Br
Tpsa:
23.79
Logp:
2.7683
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0