CS-0693568
1-[7-Hydroxy-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
Manufacturer: ChemScene
CAS Number: 1256627-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0693568-5g | In Stock | ₹ 1,33,767.00 |
CS-0693568 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,767.00
GST (18%): ₹ 24,078.06
Total Price: ₹ 1,57,845.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₄O₂
Molecular Weight
246.15
Synonyms
None
SMILES
O=C(C)C1=C(O)N2N=C(C(F)(F)F)N=C2N=C1
Tpsa
80.38
Logp
-0.0917
H Acceptors
6
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256627-91-4 | 1-[7-Hydroxy-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: C₈H₅F₃N₄O₂
Molecular Weight: 246.15
Synonyms: None
SMILES: O=C(C)C1=C(O)N2N=C(C(F)(F)F)N=C2N=C1
Tpsa: 80.38
Logp: -0.0917
H Acceptors: 6
H Donors: 1
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:
C₈H₅F₃N₄O₂
Molecular Weight:
246.15
Synonyms:
None
SMILES:
O=C(C)C1=C(O)N2N=C(C(F)(F)F)N=C2N=C1
Tpsa:
80.38
Logp:
-0.0917
H Acceptors:
6
H Donors:
1
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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: CC1=CC(=CC=C1)N2C(=O)C=C(C2=O)Br
Tpsa: 37.38
Logp: 2.14702
H Acceptors: 2
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)N2C(=O)C=C(C2=O)Br
Tpsa:
37.38
Logp:
2.14702
H Acceptors:
2
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: C₁₂H₁₂O₄S
Molecular Weight: 252.29
Synonyms: None
SMILES: COC(=O)C1C(CC(=O)CC1=O)C2=CC=CS2
Tpsa: 60.44
Logp: 1.5529
H Acceptors: 5
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:
C₁₂H₁₂O₄S
Molecular Weight:
252.29
Synonyms:
None
SMILES:
COC(=O)C1C(CC(=O)CC1=O)C2=CC=CS2
Tpsa:
60.44
Logp:
1.5529
H Acceptors:
5
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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: None
SMILES: CC1=CC(=NC(=N1)N2CC(OC2=O)CCl)C
Tpsa: 55.32
Logp: 1.65744
H Acceptors: 4
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)N2CC(OC2=O)CCl)C
Tpsa:
55.32
Logp:
1.65744
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2