CS-0576031
Ethyl 4-(5-bromo-2-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 295362-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576031-5g | In Stock | ₹ 1,46,761.00 |
CS-0576031 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,761.00
GST (18%): ₹ 26,416.98
Total Price: ₹ 1,73,177.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrN₂O₃S
Molecular Weight
371.25
Synonyms
None
SMILES
O=C(C1=C(C)NC(NC1C2=CC(Br)=CC=C2O)=S)OCC
Tpsa
70.59
Logp
2.5106
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 295362-41-3 | Ethyl 4-(5-bromo-2-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₃S
Molecular Weight: 371.25
Synonyms: None
SMILES: O=C(C1=C(C)NC(NC1C2=CC(Br)=CC=C2O)=S)OCC
Tpsa: 70.59
Logp: 2.5106
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₅BrN₂O₃S
Molecular Weight:
371.25
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(NC1C2=CC(Br)=CC=C2O)=S)OCC
Tpsa:
70.59
Logp:
2.5106
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₁BrO
Molecular Weight: 275.14
Synonyms: 2-Bromo-3'-methylbenzophenone
SMILES: CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2Br
Tpsa: 17.07
Logp: 3.98852
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:
C₁₄H₁₁BrO
Molecular Weight:
275.14
Synonyms:
2-Bromo-3'-methylbenzophenone
SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2Br
Tpsa:
17.07
Logp:
3.98852
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: C₁₃H₂₀N₂O₆S
Molecular Weight: 332.37
Synonyms: DIMETHYL 3-(2-MORPHOLINOACETYL)-1,3-THIAZOLANE-2,4-DICARBOXYLATE
SMILES: COC(=O)C1CSC(N1C(=O)CN2CCOCC2)C(=O)OC
Tpsa: 85.38
Logp: -1.0653
H Acceptors: 8
H Donors: 0
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:
C₁₃H₂₀N₂O₆S
Molecular Weight:
332.37
Synonyms:
DIMETHYL 3-(2-MORPHOLINOACETYL)-1,3-THIAZOLANE-2,4-DICARBOXYLATE
SMILES:
COC(=O)C1CSC(N1C(=O)CN2CCOCC2)C(=O)OC
Tpsa:
85.38
Logp:
-1.0653
H Acceptors:
8
H Donors:
0
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: C₉H₈ClN₅
Molecular Weight: 221.65
Synonyms: o-Chlorobenzoguanamine
SMILES: C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)Cl
Tpsa: 90.71
Logp: 1.3564
H Acceptors: 5
H Donors: 2
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:
C₉H₈ClN₅
Molecular Weight:
221.65
Synonyms:
o-Chlorobenzoguanamine
SMILES:
C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)Cl
Tpsa:
90.71
Logp:
1.3564
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1