CS-0517136
4,6-Dihydroxy-4,6-bis(trifluoromethyl)tetrahydropyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 281189-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517136-5g | In Stock | ₹ 1,33,045.80 |
CS-0517136 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,045.80
GST (18%): ₹ 23,948.244
Total Price: ₹ 1,56,994.044
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₆N₂O₃
Molecular Weight
268.11
Synonyms
4,6-Bis(hydroxy)-4.6-bis(trifluoromethyl)tetrahydropyrimidine-2-one
SMILES
O=C1NC(C(F)(F)F)(O)CC(C(F)(F)F)(O)N1
Tpsa
81.59
Logp
0.1911
H Acceptors
3
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 281189-80-8 | 4,6-Bis(hydroxy)-4.6-bis(trifluoromethyl)tetrahydropyrimidine-2-one | A2B Chem | ₹ 10,181.64 - ₹ 19,678.80 |
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: C₆H₆F₆N₂O₃
Molecular Weight: 268.11
Synonyms: 4,6-Bis(hydroxy)-4.6-bis(trifluoromethyl)tetrahydropyrimidine-2-one
SMILES: O=C1NC(C(F)(F)F)(O)CC(C(F)(F)F)(O)N1
Tpsa: 81.59
Logp: 0.1911
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₆N₂O₃
Molecular Weight:
268.11
Synonyms:
4,6-Bis(hydroxy)-4.6-bis(trifluoromethyl)tetrahydropyrimidine-2-one
SMILES:
O=C1NC(C(F)(F)F)(O)CC(C(F)(F)F)(O)N1
Tpsa:
81.59
Logp:
0.1911
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23134625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 1H-Indazole-1-ethanol, 6-bromo-
SMILES: BrC1=CC2=C(C=C1)C=NN2CCO
Tpsa: 38.05
Logp: 1.7911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23134625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
1H-Indazole-1-ethanol, 6-bromo-
SMILES:
BrC1=CC2=C(C=C1)C=NN2CCO
Tpsa:
38.05
Logp:
1.7911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02584971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 4-Methyl-, 2-hydroxyethyl ester
SMILES: O=C(OCCO)C1=CC=C(C)C=C1
Tpsa: 46.53
Logp: 1.14412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02584971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 4-Methyl-, 2-hydroxyethyl ester
SMILES:
O=C(OCCO)C1=CC=C(C)C=C1
Tpsa:
46.53
Logp:
1.14412
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-thiazole
SMILES: CC1=CC=C(C)N1C2=NC=CS2
Tpsa: 17.82
Logp: 2.55064
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-thiazole
SMILES:
CC1=CC=C(C)N1C2=NC=CS2
Tpsa:
17.82
Logp:
2.55064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1