CS-0510512
Ethyl 2-(dimethylamino)-6-oxo-1,6-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 54127-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510512-2.5g | In Stock | ₹ 1,29,537.84 |
| 5g | CS-0510512-5g | In Stock | ₹ 1,91,654.40 |
| 10g | CS-0510512-10g | In Stock | ₹ 2,84,059.20 |
CS-0510512 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₃
Molecular Weight
211.22
Synonyms
None
SMILES
O=C(C1=CN=C(N(C)C)NC1=O)OCC
Tpsa
75.29
Logp
0.0126
H Acceptors
5
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: O=C(C1=CN=C(N(C)C)NC1=O)OCC
Tpsa: 75.29
Logp: 0.0126
H Acceptors: 5
H Donors: 1
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O=C(C1=CN=C(N(C)C)NC1=O)OCC
Tpsa:
75.29
Logp:
0.0126
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07612510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 3-CYCLOPROPYLANISOL
SMILES: COC1=CC=CC(C2CC2)=C1
Tpsa: 9.23
Logp: 2.5726
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07612510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
3-CYCLOPROPYLANISOL
SMILES:
COC1=CC=CC(C2CC2)=C1
Tpsa:
9.23
Logp:
2.5726
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₈
Molecular Weight: 174.28
Synonyms: None
SMILES: CC(C1=CC=CC(C2CC2)=C1)(C)C
Tpsa: 0
Logp: 3.8615
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈
Molecular Weight:
174.28
Synonyms:
None
SMILES:
CC(C1=CC=CC(C2CC2)=C1)(C)C
Tpsa:
0
Logp:
3.8615
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25964382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: CC(O)(C1=CC=NC=C1)CC#C
Tpsa: 33.12
Logp: 1.3124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25964382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC(O)(C1=CC=NC=C1)CC#C
Tpsa:
33.12
Logp:
1.3124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2