CS-0361229
Butyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 300690-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361229-100mg | In Stock | ₹ 93,688.20 |
CS-0361229 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈Cl₂N₂O₃
Molecular Weight
357.23
Synonyms
4-(3,4-Dichloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid butyl ester
SMILES
CCCCOC(C1=C(NC(NC1C2=CC(Cl)=C(Cl)C=C2)=O)C)=O
Tpsa
67.43
Logp
3.9646
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈Cl₂N₂O₃
Molecular Weight: 357.23
Synonyms: 4-(3,4-Dichloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid butyl ester
SMILES: CCCCOC(C1=C(NC(NC1C2=CC(Cl)=C(Cl)C=C2)=O)C)=O
Tpsa: 67.43
Logp: 3.9646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈Cl₂N₂O₃
Molecular Weight:
357.23
Synonyms:
4-(3,4-Dichloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid butyl ester
SMILES:
CCCCOC(C1=C(NC(NC1C2=CC(Cl)=C(Cl)C=C2)=O)C)=O
Tpsa:
67.43
Logp:
3.9646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₃O₃
Molecular Weight: 331.41
Synonyms: None
SMILES: CCCCOC(C1=C(NC(NC1C2=CC=C(N(C)C)C=C2)=O)C)=O
Tpsa: 70.67
Logp: 2.7238
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₅N₃O₃
Molecular Weight:
331.41
Synonyms:
None
SMILES:
CCCCOC(C1=C(NC(NC1C2=CC=C(N(C)C)C=C2)=O)C)=O
Tpsa:
70.67
Logp:
2.7238
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: CHROMAN-2-OL(WXC08704)
SMILES: C1=CC=C2C(=C1)CCC(O)O2
Tpsa: 29.46
Logp: 1.33
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
CHROMAN-2-OL(WXC08704)
SMILES:
C1=CC=C2C(=C1)CCC(O)O2
Tpsa:
29.46
Logp:
1.33
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: BENZOIC ACID CYANOMETHYL ESTER
SMILES: C1=CC=C(C=C1)C(=O)OCC#N
Tpsa: 50.09
Logp: 1.36698
H Acceptors: 3
H Donors: 0
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
BENZOIC ACID CYANOMETHYL ESTER
SMILES:
C1=CC=C(C=C1)C(=O)OCC#N
Tpsa:
50.09
Logp:
1.36698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2