CS-0574141
1-(6-Oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl)thiourea
Manufacturer: ChemScene
CAS Number: 861211-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574141-100mg | In Stock | ₹ 1,00,748.00 |
CS-0574141 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₄OS
Molecular Weight
238.19
Synonyms
N-[6-OXO-4-(TRIFLUOROMETHYL)-1,6-DIHYDRO-2-PYRIMIDINYL]THIOUREA
SMILES
C1=C(N=C(NC1=O)NC(=S)N)C(F)(F)F
Tpsa
83.8
Logp
0.4442
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861211-27-0 | [6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]thiourea | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₆H₅F₃N₄OS
Molecular Weight: 238.19
Synonyms: N-[6-OXO-4-(TRIFLUOROMETHYL)-1,6-DIHYDRO-2-PYRIMIDINYL]THIOUREA
SMILES: C1=C(N=C(NC1=O)NC(=S)N)C(F)(F)F
Tpsa: 83.8
Logp: 0.4442
H Acceptors: 3
H Donors: 3
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:
C₆H₅F₃N₄OS
Molecular Weight:
238.19
Synonyms:
N-[6-OXO-4-(TRIFLUOROMETHYL)-1,6-DIHYDRO-2-PYRIMIDINYL]THIOUREA
SMILES:
C1=C(N=C(NC1=O)NC(=S)N)C(F)(F)F
Tpsa:
83.8
Logp:
0.4442
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₃N₃O₂S
Molecular Weight: 287.34
Synonyms: None
SMILES: CNC1=NC(=CS1)CCN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 62.3
Logp: 2.0235
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₃N₃O₂S
Molecular Weight:
287.34
Synonyms:
None
SMILES:
CNC1=NC(=CS1)CCN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
62.3
Logp:
2.0235
H Acceptors:
5
H Donors:
1
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: C₂₁H₂₄N₂O₅
Molecular Weight: 384.43
Synonyms: DIMETHYL 2-(5-([4-(TERT-BUTYL)BENZOYL]AMINO)-2-PYRIDINYL)MALONATE
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)C(C(=O)OC)C(=O)OC
Tpsa: 94.59
Logp: 3.061
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₅
Molecular Weight:
384.43
Synonyms:
DIMETHYL 2-(5-([4-(TERT-BUTYL)BENZOYL]AMINO)-2-PYRIDINYL)MALONATE
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)C(C(=O)OC)C(=O)OC
Tpsa:
94.59
Logp:
3.061
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₂S
Molecular Weight: 352.45
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C3=C2CCCC3)C#N)SCC(=O)OC
Tpsa: 62.98
Logp: 4.0726
H Acceptors: 5
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:
C₂₀H₂₀N₂O₂S
Molecular Weight:
352.45
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C3=C2CCCC3)C#N)SCC(=O)OC
Tpsa:
62.98
Logp:
4.0726
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4