CS-0580142
Ethyl 4-(allylamino)-2-phenylpyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 76360-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580142-100mg | In Stock | ₹ 1,71,120.00 |
CS-0580142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,71,120.00
GST (18%): ₹ 30,801.60
Total Price: ₹ 2,01,921.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₂
Molecular Weight
283.33
Synonyms
Ethyl 4-(allylamino)-2-phenyl-5-pyrimidinecarboxylate
SMILES
CCOC(=O)C1=CN=C(N=C1NCC=C)C2=CC=CC=C2
Tpsa
64.11
Logp
2.9182
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: Ethyl 4-(allylamino)-2-phenyl-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1NCC=C)C2=CC=CC=C2
Tpsa: 64.11
Logp: 2.9182
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
Ethyl 4-(allylamino)-2-phenyl-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1NCC=C)C2=CC=CC=C2
Tpsa:
64.11
Logp:
2.9182
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: None
SMILES: SC1=CC=C(OCCN2CCCC2)C=C1
Tpsa: 12.47
Logp: 2.4499
H Acceptors: 3
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:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
None
SMILES:
SC1=CC=C(OCCN2CCCC2)C=C1
Tpsa:
12.47
Logp:
2.4499
H Acceptors:
3
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: C₆H₉N₃S
Molecular Weight: 155.22
Synonyms: 5-Pyrimidinemethanamine,2-(methylthio)-(9CI)
SMILES: CSC1=NC=C(C=N1)CN
Tpsa: 51.8
Logp: 0.6572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃S
Molecular Weight:
155.22
Synonyms:
5-Pyrimidinemethanamine,2-(methylthio)-(9CI)
SMILES:
CSC1=NC=C(C=N1)CN
Tpsa:
51.8
Logp:
0.6572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 5,7-Dimethoxy-1H-indole-2,3-dione
SMILES: COC1=CC2=C(C(=C1)OC)NC(=O)C2=O
Tpsa: 64.63
Logp: 0.8386
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
5,7-Dimethoxy-1H-indole-2,3-dione
SMILES:
COC1=CC2=C(C(=C1)OC)NC(=O)C2=O
Tpsa:
64.63
Logp:
0.8386
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2