CS-0326441
Ethyl 4-(benzylamino)-2-phenylpyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 76360-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326441-100mg | In Stock | ₹ 97,188.00 |
CS-0326441 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉N₃O₂
Molecular Weight
333.38
Synonyms
None
SMILES
O=C(C1=CN=C(C2=CC=CC=C2)N=C1NCC3=CC=CC=C3)OCC
Tpsa
64.11
Logp
3.9324
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76360-67-3 | ethyl 4-(benzylamino)-2-phenylpyrimidine-5-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉N₃O₂
Molecular Weight: 333.38
Synonyms: None
SMILES: O=C(C1=CN=C(C2=CC=CC=C2)N=C1NCC3=CC=CC=C3)OCC
Tpsa: 64.11
Logp: 3.9324
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉N₃O₂
Molecular Weight:
333.38
Synonyms:
None
SMILES:
O=C(C1=CN=C(C2=CC=CC=C2)N=C1NCC3=CC=CC=C3)OCC
Tpsa:
64.11
Logp:
3.9324
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 3-hydroxy-3-(2-oxocyclohexyl)-1H-indol-2-one
SMILES: O=C1CCCCC1C2(O)C3=CC=CC=C3NC2=O
Tpsa: 66.4
Logp: 1.5856
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
3-hydroxy-3-(2-oxocyclohexyl)-1H-indol-2-one
SMILES:
O=C1CCCCC1C2(O)C3=CC=CC=C3NC2=O
Tpsa:
66.4
Logp:
1.5856
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrClNO
Molecular Weight: 326.62
Synonyms: 2-{[(4-Bromo-3-methylphenyl)amino]methyl}-4-chlorophenol
SMILES: OC1=CC=C(Cl)C=C1CNC2=CC=C(Br)C(C)=C2
Tpsa: 32.26
Logp: 4.72862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrClNO
Molecular Weight:
326.62
Synonyms:
2-{[(4-Bromo-3-methylphenyl)amino]methyl}-4-chlorophenol
SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=C(Br)C(C)=C2
Tpsa:
32.26
Logp:
4.72862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₂
Molecular Weight: 308.17
Synonyms: 4-Bromo-2-{[(4-methoxyphenyl)amino]methyl}phenol
SMILES: OC1=CC=C(Br)C=C1CNC2=CC=C(OC)C=C2
Tpsa: 41.49
Logp: 3.7754
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₂
Molecular Weight:
308.17
Synonyms:
4-Bromo-2-{[(4-methoxyphenyl)amino]methyl}phenol
SMILES:
OC1=CC=C(Br)C=C1CNC2=CC=C(OC)C=C2
Tpsa:
41.49
Logp:
3.7754
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4