CS-0215402
Ethyl 6-(chloromethyl)-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 263157-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215402-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0215402-100mg | In Stock | ₹ 18,957.00 |
| 250mg | CS-0215402-250mg | In Stock | ₹ 27,056.00 |
| 500mg | CS-0215402-500mg | In Stock | ₹ 42,720.00 |
| 1g | CS-0215402-1g | In Stock | ₹ 54,824.00 |
| 5g | CS-0215402-5g | In Stock | ₹ 1,90,193.00 |
| 10g | CS-0215402-10g | In Stock | ₹ 2,71,094.00 |
CS-0215402 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
MFCD00103423
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C14H15ClN2O3
Molecular Weight
294.73
Synonyms
ethyl 6-(chloromethyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES
CCOC(C1=C(NC(NC1C2=CC=CC=C2)=O)CCl)=O
Tpsa
67.43
Logp
2.0965
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263157-08-0 | Ethyl 6-(chloromethyl)-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 20,292.00 - ₹ 70,399.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00103423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H15ClN2O3
Molecular Weight: 294.73
Synonyms: ethyl 6-(chloromethyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: CCOC(C1=C(NC(NC1C2=CC=CC=C2)=O)CCl)=O
Tpsa: 67.43
Logp: 2.0965
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00103423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H15ClN2O3
Molecular Weight:
294.73
Synonyms:
ethyl 6-(chloromethyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
CCOC(C1=C(NC(NC1C2=CC=CC=C2)=O)CCl)=O
Tpsa:
67.43
Logp:
2.0965
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: Isochroman-1-ylmethyl-methyl-amine hydrochloride
SMILES: CNCC1C2=CC=CC=C2CCO1.Cl
Tpsa: 21.26
Logp: 1.9416
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
Isochroman-1-ylmethyl-methyl-amine hydrochloride
SMILES:
CNCC1C2=CC=CC=C2CCO1.Cl
Tpsa:
21.26
Logp:
1.9416
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18395038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 4-(difluoromethoxy)-3-fluorophenylacetic acid
SMILES: C1=CC(=C(C=C1CC(=O)O)F)OC(F)F
Tpsa: 46.53
Logp: 2.0542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18395038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
4-(difluoromethoxy)-3-fluorophenylacetic acid
SMILES:
C1=CC(=C(C=C1CC(=O)O)F)OC(F)F
Tpsa:
46.53
Logp:
2.0542
H Acceptors:
2
H Donors:
1
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: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: (3-Methylisoxazol-4-Yl)Methanamine Hydrochloride(WX603010)
SMILES: CC1=NOC=C1CN.Cl
Tpsa: 52.05
Logp: 0.86352
H Acceptors: 3
H Donors: 1
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:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
(3-Methylisoxazol-4-Yl)Methanamine Hydrochloride(WX603010)
SMILES:
CC1=NOC=C1CN.Cl
Tpsa:
52.05
Logp:
0.86352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1