CS-0951441
1-(1,3-Dimethyl-1H-pyrazol-5-yl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 2031258-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0951441-1g | In Stock | ₹ 1,11,873.00 |
| 5g | CS-0951441-5g | In Stock | ₹ 3,08,118.00 |
| 10g | CS-0951441-10g | In Stock | ₹ 4,53,277.00 |
CS-0951441 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,873.00
GST (18%): ₹ 20,137.14
Total Price: ₹ 1,32,010.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
None
SMILES
O=C1N(C2=CC(=NN2C)C)CC1
Tpsa
38.13
Logp
0.46522
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2031258-47-4 | 1-(1,3-dimethyl-1h-pyrazol-5-yl)azetidin-2-one | A2B Chem | ₹ 17,711.00 - ₹ 1,97,758.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C1N(C2=CC(=NN2C)C)CC1
Tpsa: 38.13
Logp: 0.46522
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C1N(C2=CC(=NN2C)C)CC1
Tpsa:
38.13
Logp:
0.46522
H Acceptors:
3
H Donors:
0
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: C₇H₉Cl₂NO₃S
Molecular Weight: 258.12
Synonyms: None
SMILES: O=S(=O)(Cl)C=1ON=C(C1Cl)C(C)(C)C
Tpsa: 60.17
Logp: 2.553
H Acceptors: 4
H Donors: 0
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:
C₇H₉Cl₂NO₃S
Molecular Weight:
258.12
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1ON=C(C1Cl)C(C)(C)C
Tpsa:
60.17
Logp:
2.553
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: None
SMILES: C[C@]12C[C@](CC1)(C(C)(C)NC2)[H]
Tpsa: 12.03
Logp: 2.1746
H Acceptors: 1
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:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
None
SMILES:
C[C@]12C[C@](CC1)(C(C)(C)NC2)[H]
Tpsa:
12.03
Logp:
2.1746
H Acceptors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: C(N)(=O)[C@@H]1CC=2C(CO1)=CC=CC2
Tpsa: 52.32
Logp: 0.6132
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C(N)(=O)[C@@H]1CC=2C(CO1)=CC=CC2
Tpsa:
52.32
Logp:
0.6132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1