CS-0022999
4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 641569-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0022999-25g | In Stock | ₹ 5,732.52 |
| 100g | CS-0022999-100g | In Stock | ₹ 19,251.00 |
CS-0022999 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
MFCD11100712
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₄O₂
Molecular Weight
334.37
Synonyms
Ethyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate
SMILES
O=C(OCC)C1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1
Tpsa
77
Logp
3.76732
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate | 641569-97-3 | MFCD11100712 | 1g | eMolecules | ₹ 2,153.55 | |
 | 641569-97-3 | 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid ethyl ester | A2B Chem | ₹ 598.92 - ₹ 19,165.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD11100712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₄O₂
Molecular Weight: 334.37
Synonyms: Ethyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate
SMILES: O=C(OCC)C1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1
Tpsa: 77
Logp: 3.76732
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11100712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₄O₂
Molecular Weight:
334.37
Synonyms:
Ethyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate
SMILES:
O=C(OCC)C1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1
Tpsa:
77
Logp:
3.76732
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11100711
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₅
Molecular Weight: 284.27
Synonyms: Benzoic acid, 3-[(aminoiminomethyl)amino]-4-methyl-, ethyl ester, mononitrate; Ethyl 3-Carbamimidoylamino-p-toluate Nitrate
SMILES: O=C(OCC)C1=CC=C(C)C(NC(N)=N)=C1.O[N+]([O-])=O
Tpsa: 151.57
Logp: 1.12939
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11100711
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₅
Molecular Weight:
284.27
Synonyms:
Benzoic acid, 3-[(aminoiminomethyl)amino]-4-methyl-, ethyl ester, mononitrate; Ethyl 3-Carbamimidoylamino-p-toluate Nitrate
SMILES:
O=C(OCC)C1=CC=C(C)C(NC(N)=N)=C1.O[N+]([O-])=O
Tpsa:
151.57
Logp:
1.12939
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06800288
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆BrNO
Molecular Weight: 151.99
Synonyms: 2-bromo-N-methyl-ethanamide
SMILES: O=C(NC)CBr
Tpsa: 29.1
Logp: 0.1273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06800288
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆BrNO
Molecular Weight:
151.99
Synonyms:
2-bromo-N-methyl-ethanamide
SMILES:
O=C(NC)CBr
Tpsa:
29.1
Logp:
0.1273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272608
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: O[C@H]1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)O)O)O
Tpsa: 121.38
Logp: -3.8346
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272608
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O[C@H]1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)O)O)O
Tpsa:
121.38
Logp:
-3.8346
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
0