CS-0318197
Ethyl 4-(3-bromophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 294854-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318197-100mg | In Stock | ₹ 93,431.52 |
CS-0318197 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrN₂O₂S
Molecular Weight
355.25
Synonyms
Ethyl 4-(3-bromophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES
CCOC(C1=C(NC(NC1C2=CC(Br)=CC=C2)=S)C)=O
Tpsa
50.36
Logp
2.805
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294854-53-8 | Ethyl 4-(3-bromophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₁₄H₁₅BrN₂O₂S
Molecular Weight: 355.25
Synonyms: Ethyl 4-(3-bromophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(C1=C(NC(NC1C2=CC(Br)=CC=C2)=S)C)=O
Tpsa: 50.36
Logp: 2.805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂S
Molecular Weight:
355.25
Synonyms:
Ethyl 4-(3-bromophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(C1=C(NC(NC1C2=CC(Br)=CC=C2)=S)C)=O
Tpsa:
50.36
Logp:
2.805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃N₃O₂
Molecular Weight: 321.25
Synonyms: Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-phenyl-7-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)C1=NN2C(=CC(=NC2=C1)C3=CC=CC=C3)C(F)(F)F
Tpsa: 56.49
Logp: 3.2017
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃N₃O₂
Molecular Weight:
321.25
Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-phenyl-7-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)C1=NN2C(=CC(=NC2=C1)C3=CC=CC=C3)C(F)(F)F
Tpsa:
56.49
Logp:
3.2017
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-CARBALDEHYDE
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=O)O2
Tpsa: 73.35
Logp: 2.97572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-CARBALDEHYDE
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=O)O2
Tpsa:
73.35
Logp:
2.97572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 4-(5,7-Dimethyl-1,3-benzoxazol-2-yl)aniline
SMILES: CC1=CC(=C2C(=C1)N=C(C3=CC=C(C=C3)N)O2)C
Tpsa: 52.05
Logp: 3.69384
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
4-(5,7-Dimethyl-1,3-benzoxazol-2-yl)aniline
SMILES:
CC1=CC(=C2C(=C1)N=C(C3=CC=C(C=C3)N)O2)C
Tpsa:
52.05
Logp:
3.69384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1