CS-0603856
Methyl 2-(2-(4-fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 477710-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0603856-5g | In Stock | ₹ 1,46,992.08 |
CS-0603856 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃FN₂O₃
Molecular Weight
264.25
Synonyms
None
SMILES
CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CC(=O)OC
Tpsa
64.09
Logp
1.32862
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₃FN₂O₃
Molecular Weight: 264.25
Synonyms: None
SMILES: CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CC(=O)OC
Tpsa: 64.09
Logp: 1.32862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂O₃
Molecular Weight:
264.25
Synonyms:
None
SMILES:
CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CC(=O)OC
Tpsa:
64.09
Logp:
1.32862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂S
Molecular Weight: 324.40
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)C2=C(C=C(C=C2)NC(=O)C3CC3)C#N
Tpsa: 69.96
Logp: 3.3819
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₆N₂O₂S
Molecular Weight:
324.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)C2=C(C=C(C=C2)NC(=O)C3CC3)C#N
Tpsa:
69.96
Logp:
3.3819
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: CCC1=C(N(N=C1C)C(=O)CC#N)C
Tpsa: 58.68
Logp: 1.61622
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CCC1=C(N(N=C1C)C(=O)CC#N)C
Tpsa:
58.68
Logp:
1.61622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: CCCC1=C(N(N=C1C)C(=O)CC#N)C
Tpsa: 58.68
Logp: 2.00632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
CCCC1=C(N(N=C1C)C(=O)CC#N)C
Tpsa:
58.68
Logp:
2.00632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3