CS-0037153
methyl 2,4-dimethoxypyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 15400-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037153-250mg | In Stock | ₹ 3,382.00 |
| 1g | CS-0037153-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0037153-5g | In Stock | ₹ 37,113.00 |
CS-0037153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄
Molecular Weight
198.18
Synonyms
None
SMILES
COC1=NC(=NC=C1C(=O)OC)OC
Tpsa
70.54
Logp
0.2804
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: COC1=NC(=NC=C1C(=O)OC)OC
Tpsa: 70.54
Logp: 0.2804
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
COC1=NC(=NC=C1C(=O)OC)OC
Tpsa:
70.54
Logp:
0.2804
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03015446
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: Benzamide,2-amino-N-cyclopropyl
SMILES: C1=CC=C(C(=C1)C(=NC2CC2)O)N
Tpsa: 58.61
Logp: 1.7358
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03015446
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
Benzamide,2-amino-N-cyclopropyl
SMILES:
C1=CC=C(C(=C1)C(=NC2CC2)O)N
Tpsa:
58.61
Logp:
1.7358
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 1-(4-Chlorophenyl)-2-pyrrolidinone
SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)Cl
Tpsa: 20.31
Logp: 2.4668
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
1-(4-Chlorophenyl)-2-pyrrolidinone
SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)Cl
Tpsa:
20.31
Logp:
2.4668
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Ethyl 3-phenyl-1H-pyrazole-5-carboxylate
SMILES: O=C(C1=NNC(C2=CC=CC=C2)=C1)OCC
Tpsa: 54.98
Logp: 2.2534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Ethyl 3-phenyl-1H-pyrazole-5-carboxylate
SMILES:
O=C(C1=NNC(C2=CC=CC=C2)=C1)OCC
Tpsa:
54.98
Logp:
2.2534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3