CS-0269790
3-(3-Phenylpyrazolo[1,5-a]pyrimidin-7-yl)aniline
Manufacturer: ChemScene
CAS Number: 931998-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0269790-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0269790-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0269790-250mg | In Stock | ₹ 43,877.00 |
CS-0269790 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄N₄
Molecular Weight
286.33
Synonyms
Benzenamine, 3-(3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)
SMILES
C1=CC=C(C=C1)C2=C3N=CC=C(C4=CC(=CC=C4)N)N3N=C2
Tpsa
56.21
Logp
3.6455
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931998-17-3 | 3-(3-Phenylpyrazolo[1,5-a]pyrimidin-7-yl)aniline | A2B Chem | ₹ 43,343.00 - ₹ 76,362.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₄
Molecular Weight: 286.33
Synonyms: Benzenamine, 3-(3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)
SMILES: C1=CC=C(C=C1)C2=C3N=CC=C(C4=CC(=CC=C4)N)N3N=C2
Tpsa: 56.21
Logp: 3.6455
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₄N₄
Molecular Weight:
286.33
Synonyms:
Benzenamine, 3-(3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)
SMILES:
C1=CC=C(C=C1)C2=C3N=CC=C(C4=CC(=CC=C4)N)N3N=C2
Tpsa:
56.21
Logp:
3.6455
H Acceptors:
4
H Donors:
1
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: C₁₅H₉BrClN
Molecular Weight: 318.60
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa: 12.89
Logp: 5.3177
H Acceptors: 1
H Donors: 0
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:
C₁₅H₉BrClN
Molecular Weight:
318.60
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa:
12.89
Logp:
5.3177
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₀FNO₂
Molecular Weight: 267.25
Synonyms: 6-Fluoro-2-phenyl-4-quinolinecarboxylic acid
SMILES: C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)F)C(=O)O
Tpsa: 50.19
Logp: 3.7391
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₀FNO₂
Molecular Weight:
267.25
Synonyms:
6-Fluoro-2-phenyl-4-quinolinecarboxylic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)F)C(=O)O
Tpsa:
50.19
Logp:
3.7391
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₇F₃N₄
Molecular Weight: 322.33
Synonyms: 1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)N3CCC(CC3)N)C(F)(F)F
Tpsa: 55.04
Logp: 3.0899
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₇F₃N₄
Molecular Weight:
322.33
Synonyms:
1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)N3CCC(CC3)N)C(F)(F)F
Tpsa:
55.04
Logp:
3.0899
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2