CS-0491810
2-Methyl-6,7-dihydropyrazolo[1,5-a]pyridin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 1510352-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491810-1g | In Stock | ₹ 1,17,645.00 |
| 2.5g | CS-0491810-2.5g | In Stock | ₹ 2,30,327.52 |
| 5g | CS-0491810-5g | In Stock | ₹ 3,40,614.36 |
| 10g | CS-0491810-10g | In Stock | ₹ 5,04,889.56 |
CS-0491810 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
MFCD30727911
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
None
SMILES
CC1=NN2C(=C1)C(=O)CCC2
Tpsa
34.89
Logp
1.16802
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: MFCD30727911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: CC1=NN2C(=C1)C(=O)CCC2
Tpsa: 34.89
Logp: 1.16802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30727911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
CC1=NN2C(=C1)C(=O)CCC2
Tpsa:
34.89
Logp:
1.16802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: Bicyclo[2.2.2]octane,2,3-bis(methylene)
SMILES: CC1=C(C)N2C(=N1)C(O)=CC=C2
Tpsa: 37.53
Logp: 1.65674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
Bicyclo[2.2.2]octane,2,3-bis(methylene)
SMILES:
CC1=C(C)N2C(=N1)C(O)=CC=C2
Tpsa:
37.53
Logp:
1.65674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BrNO₃
Molecular Weight: 294.19
Synonyms: 1-Azetidinecarboxylic acid, 3-(3-bromopropoxy)-, 1,1-dimethylethyl ester
SMILES: BrCCCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 2.4073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₃
Molecular Weight:
294.19
Synonyms:
1-Azetidinecarboxylic acid, 3-(3-bromopropoxy)-, 1,1-dimethylethyl ester
SMILES:
BrCCCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
2.4073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: None
SMILES: NCC1C(Cl)=NC(C)=CN=1
Tpsa: 51.8
Logp: 0.89712
H Acceptors: 3
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:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
None
SMILES:
NCC1C(Cl)=NC(C)=CN=1
Tpsa:
51.8
Logp:
0.89712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1