CS-0314221
7-Aminopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one
Manufacturer: ChemScene
CAS Number: 180904-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314221-5g | In Stock | ₹ 1,71,547.80 |
CS-0314221 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,547.80
GST (18%): ₹ 30,878.604
Total Price: ₹ 2,02,426.404
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₅O
Molecular Weight
201.18
Synonyms
None
SMILES
C1=C2N=CC3=C(C=CN(C3=O)N)N2N=C1
Tpsa
78.21
Logp
-0.242
H Acceptors
6
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180904-95-4 | 7-Aminopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7h)-one | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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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: C₉H₇N₅O
Molecular Weight: 201.18
Synonyms: None
SMILES: C1=C2N=CC3=C(C=CN(C3=O)N)N2N=C1
Tpsa: 78.21
Logp: -0.242
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₅O
Molecular Weight:
201.18
Synonyms:
None
SMILES:
C1=C2N=CC3=C(C=CN(C3=O)N)N2N=C1
Tpsa:
78.21
Logp:
-0.242
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: STK253080
SMILES: CC1=CC=C(C=C1)C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O
Tpsa: 50.19
Logp: 4.21684
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
STK253080
SMILES:
CC1=CC=C(C=C1)C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O
Tpsa:
50.19
Logp:
4.21684
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: C₁₄H₁₄N₂
Molecular Weight: 210.27
Synonyms: IFLAB-BB F1921-0021
SMILES: C1=CC=C2C(=C1)CCNC2C3=CC=NC=C3
Tpsa: 24.92
Logp: 2.3167
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄N₂
Molecular Weight:
210.27
Synonyms:
IFLAB-BB F1921-0021
SMILES:
C1=CC=C2C(=C1)CCNC2C3=CC=NC=C3
Tpsa:
24.92
Logp:
2.3167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: Ethanone, 1-[4-(difluoromethyl)phenyl]- (9CI)
SMILES: CC(=O)C1=CC=C(C=C1)C(F)F
Tpsa: 17.07
Logp: 2.8268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
Ethanone, 1-[4-(difluoromethyl)phenyl]- (9CI)
SMILES:
CC(=O)C1=CC=C(C=C1)C(F)F
Tpsa:
17.07
Logp:
2.8268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2