CS-0687760
3-(5-Methyl-7-oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1158240-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687760-5g | In Stock | ₹ 1,78,267.00 |
CS-0687760 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,267.00
GST (18%): ₹ 32,088.06
Total Price: ₹ 2,10,355.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃
Molecular Weight
221.21
Synonyms
None
SMILES
O=C(O)CCC=1C(=O)N2N=CC=C2NC1C
Tpsa
87.46
Logp
0.34822
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158240-94-8 | 3-(5-Methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(O)CCC=1C(=O)N2N=CC=C2NC1C
Tpsa: 87.46
Logp: 0.34822
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(O)CCC=1C(=O)N2N=CC=C2NC1C
Tpsa:
87.46
Logp:
0.34822
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆Cl₂FN₃
Molecular Weight: 292.18
Synonyms: None
SMILES: FC(C=C1)=CC(N2)=C1N=C2C3CCCNC3.Cl.Cl
Tpsa: 40.71
Logp: 2.5908
H Acceptors: 2
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:
C₁₂H₁₆Cl₂FN₃
Molecular Weight:
292.18
Synonyms:
None
SMILES:
FC(C=C1)=CC(N2)=C1N=C2C3CCCNC3.Cl.Cl
Tpsa:
40.71
Logp:
2.5908
H Acceptors:
2
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: C₉H₁₅N₅O
Molecular Weight: 209.25
Synonyms: None
SMILES: C1CN(CCC1N)C2=CC(=O)NC(=N2)N
Tpsa: 101.03
Logp: -0.7204
H Acceptors: 5
H Donors: 3
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:
C₉H₁₅N₅O
Molecular Weight:
209.25
Synonyms:
None
SMILES:
C1CN(CCC1N)C2=CC(=O)NC(=N2)N
Tpsa:
101.03
Logp:
-0.7204
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C=C(N2)C(=O)OC)C
Tpsa: 42.09
Logp: 2.57134
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C=C(N2)C(=O)OC)C
Tpsa:
42.09
Logp:
2.57134
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1