CS-0316161
5-(Benzo[d][1,3]dioxol-5-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 332856-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316161-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0316161-1g | In Stock | ₹ 26,095.80 |
CS-0316161 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₃N₃O₄
Molecular Weight
355.27
Synonyms
5-BENZO[1,3]DIOXOL-5-YL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES
C1=CC2=C(C=C1C3CC(C(F)(F)F)N4C(=CC(=N4)C(=O)O)N3)OCO2
Tpsa
85.61
Logp
2.9703
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332856-52-7 | 5-(1,3-Benzodioxol-5-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid | A2B Chem | ₹ 12,149.52 - ₹ 28,748.16 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃N₃O₄
Molecular Weight: 355.27
Synonyms: 5-BENZO[1,3]DIOXOL-5-YL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1C3CC(C(F)(F)F)N4C(=CC(=N4)C(=O)O)N3)OCO2
Tpsa: 85.61
Logp: 2.9703
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃N₃O₄
Molecular Weight:
355.27
Synonyms:
5-BENZO[1,3]DIOXOL-5-YL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1C3CC(C(F)(F)F)N4C(=CC(=N4)C(=O)O)N3)OCO2
Tpsa:
85.61
Logp:
2.9703
H Acceptors:
6
H Donors:
2
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: C₁₇H₁₆N₄OS₂
Molecular Weight: 356.47
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[di(phenyl)methyl]acetamide
SMILES: O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)CSC3=NN=C(N)S3
Tpsa: 80.9
Logp: 3.1182
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₄OS₂
Molecular Weight:
356.47
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[di(phenyl)methyl]acetamide
SMILES:
O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)CSC3=NN=C(N)S3
Tpsa:
80.9
Logp:
3.1182
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅
Molecular Weight: 281.36
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC(=N)N2CCC3=CC=CC=C3C2)C
Tpsa: 64.9
Logp: 2.49841
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₅
Molecular Weight:
281.36
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC(=N)N2CCC3=CC=CC=C3C2)C
Tpsa:
64.9
Logp:
2.49841
H Acceptors:
3
H Donors:
2
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: C₉H₈N₄O₃S
Molecular Weight: 252.25
Synonyms: 5-[(4-nitrophenoxy)Methyl]-1,3,4-Thiadiazol-2-amine
SMILES: NC1=NN=C(COC2=CC=C([N+]([O-])=O)C=C2)S1
Tpsa: 104.17
Logp: 1.6075
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₃S
Molecular Weight:
252.25
Synonyms:
5-[(4-nitrophenoxy)Methyl]-1,3,4-Thiadiazol-2-amine
SMILES:
NC1=NN=C(COC2=CC=C([N+]([O-])=O)C=C2)S1
Tpsa:
104.17
Logp:
1.6075
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4