CS-0451941
7-(3-(Trifluoromethyl)phenyl)-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 115931-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451941-1g | In Stock | ₹ 9,497.16 |
CS-0451941 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₃N₄O
Molecular Weight
308.26
Synonyms
4,5-Dihydro-7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES
FC(F)(F)C1=CC=CC(C2=CCNC3=C(C(N)=O)C=NN23)=C1
Tpsa
72.94
Logp
2.3155
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115931-11-8 | 7-(3-(Trifluoromethyl)phenyl)-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide | A2B Chem | ₹ 3,593.52 - ₹ 14,545.20 |
Related Products
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: C₁₄H₁₁F₃N₄O
Molecular Weight: 308.26
Synonyms: 4,5-Dihydro-7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES: FC(F)(F)C1=CC=CC(C2=CCNC3=C(C(N)=O)C=NN23)=C1
Tpsa: 72.94
Logp: 2.3155
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₁F₃N₄O
Molecular Weight:
308.26
Synonyms:
4,5-Dihydro-7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES:
FC(F)(F)C1=CC=CC(C2=CCNC3=C(C(N)=O)C=NN23)=C1
Tpsa:
72.94
Logp:
2.3155
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23115783
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₀O₁₆
Molecular Weight: 718.61
Synonyms: SALVIANOLIC ACID B (RG)
SMILES: C1=CC(=C(C=C1C[C@H](C(=O)O)OC(=O)/C=C/C2=C3[C@@H]([C@@H](C4=CC(=C(C=C4)O)O)OC3=C(C=C2)O)C(=O)OC(CC5=CC(=C(C=C5)O)O)C(=O)O)O)O
Tpsa: 278.04
Logp: 3.3345
H Acceptors: 14
H Donors: 9
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD23115783
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₀O₁₆
Molecular Weight:
718.61
Synonyms:
SALVIANOLIC ACID B (RG)
SMILES:
C1=CC(=C(C=C1C[C@H](C(=O)O)OC(=O)/C=C/C2=C3[C@@H]([C@@H](C4=CC(=C(C=C4)O)O)OC3=C(C=C2)O)C(=O)OC(CC5=CC(=C(C=C5)O)O)C(=O)O)O)O
Tpsa:
278.04
Logp:
3.3345
H Acceptors:
14
H Donors:
9
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂N₂O₂
Molecular Weight: 180.98
Synonyms: 4,5-dichloro-1H-pyrazole-3-carboxylicacid
SMILES: C1(=C(C(=O)O)NN=C1Cl)Cl
Tpsa: 65.98
Logp: 1.4147
H Acceptors: 2
H Donors: 2
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:
C₄H₂Cl₂N₂O₂
Molecular Weight:
180.98
Synonyms:
4,5-dichloro-1H-pyrazole-3-carboxylicacid
SMILES:
C1(=C(C(=O)O)NN=C1Cl)Cl
Tpsa:
65.98
Logp:
1.4147
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀OS
Molecular Weight: 202.27
Synonyms: 5-M-TOLYL-THIOPHENE-2-CARBALDEHYDE
SMILES: CC1=CC(=CC=C1)C2=CC=C(C=O)S2
Tpsa: 17.07
Logp: 3.53602
H Acceptors: 2
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:
C₁₂H₁₀OS
Molecular Weight:
202.27
Synonyms:
5-M-TOLYL-THIOPHENE-2-CARBALDEHYDE
SMILES:
CC1=CC(=CC=C1)C2=CC=C(C=O)S2
Tpsa:
17.07
Logp:
3.53602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2