CS-0349512
2,7-Dimethylpyrazolo[1,5-a]pyrimidin-5(4h)-one
Manufacturer: ChemScene
CAS Number: 27166-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0349512-5g | In Stock | ₹ 93,859.32 |
CS-0349512 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
None
SMILES
O=C1NC2=CC(C)=NN2C(C)=C1
Tpsa
50.16
Logp
0.63944
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: O=C1NC2=CC(C)=NN2C(C)=C1
Tpsa: 50.16
Logp: 0.63944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
O=C1NC2=CC(C)=NN2C(C)=C1
Tpsa:
50.16
Logp:
0.63944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C1NC2=CC(OC)=C(N)C=C2CCC1
Tpsa: 64.35
Logp: 1.5522
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C1NC2=CC(OC)=C(N)C=C2CCC1
Tpsa:
64.35
Logp:
1.5522
H Acceptors:
3
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: C₁₆H₁₅FN₂O
Molecular Weight: 270.30
Synonyms: None
SMILES: O=C1NC2=CC=C(C)C=C2C(C3=CC=C(F)C=C3)NC1
Tpsa: 41.13
Logp: 2.76522
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:
C₁₆H₁₅FN₂O
Molecular Weight:
270.30
Synonyms:
None
SMILES:
O=C1NC2=CC=C(C)C=C2C(C3=CC=C(F)C=C3)NC1
Tpsa:
41.13
Logp:
2.76522
H Acceptors:
2
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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: N-BENZYL-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE
SMILES: O=C1NC2=CC=CC=C2NC1CC(NCC3=CC=CC=C3)=O
Tpsa: 70.23
Logp: 2.1257
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
N-BENZYL-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE
SMILES:
O=C1NC2=CC=CC=C2NC1CC(NCC3=CC=CC=C3)=O
Tpsa:
70.23
Logp:
2.1257
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4