CS-0317908
7-Amino-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 387361-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0317908-500mg | In Stock | ₹ 2,26,950.00 |
CS-0317908 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₅
Molecular Weight
249.27
Synonyms
None
SMILES
N#CC1=C(N)N2C(N=C1)=C(C3=CC=CC=C3)C(C)=N2
Tpsa
80
Logp
2.1586
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₁₄H₁₁N₅
Molecular Weight: 249.27
Synonyms: None
SMILES: N#CC1=C(N)N2C(N=C1)=C(C3=CC=CC=C3)C(C)=N2
Tpsa: 80
Logp: 2.1586
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₁N₅
Molecular Weight:
249.27
Synonyms:
None
SMILES:
N#CC1=C(N)N2C(N=C1)=C(C3=CC=CC=C3)C(C)=N2
Tpsa:
80
Logp:
2.1586
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: COC1=CC(=NC(=N1)C2=CC=C(C=C2)N)OC
Tpsa: 70.26
Logp: 1.743
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
COC1=CC(=NC(=N1)C2=CC=C(C=C2)N)OC
Tpsa:
70.26
Logp:
1.743
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃S
Molecular Weight: 267.22
Synonyms: 2-Methylsulfonyl-1-[6-(trifluoromethyl)-pyridin-3-yl]ethanone
SMILES: CS(=O)(=O)CC(=O)C1=CN=C(C=C1)C(F)(F)F
Tpsa: 64.1
Logp: 1.3277
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃S
Molecular Weight:
267.22
Synonyms:
2-Methylsulfonyl-1-[6-(trifluoromethyl)-pyridin-3-yl]ethanone
SMILES:
CS(=O)(=O)CC(=O)C1=CN=C(C=C1)C(F)(F)F
Tpsa:
64.1
Logp:
1.3277
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 8-Fluoro-2,3-dihydroquinolin-4-one
SMILES: C1=CC2=C(C(=C1)F)NCCC2=O
Tpsa: 29.1
Logp: 1.824
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
8-Fluoro-2,3-dihydroquinolin-4-one
SMILES:
C1=CC2=C(C(=C1)F)NCCC2=O
Tpsa:
29.1
Logp:
1.824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0