CS-0974911
1-(2,4-Difluorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 926265-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0974911-1g | In Stock | ₹ 1,31,720.00 |
| 5g | CS-0974911-5g | In Stock | ₹ 3,66,502.00 |
| 10g | CS-0974911-10g | In Stock | ₹ 5,39,607.00 |
CS-0974911 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,720.00
GST (18%): ₹ 23,709.60
Total Price: ₹ 1,55,429.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₂N₂O₂
Molecular Weight
264.23
Synonyms
None
SMILES
O=C(O)C1=NN(C2=CC=C(F)C=C2F)C3=C1CCC3
Tpsa
55.12
Logp
2.3374
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926265-67-0 | 1-(2,4-difluorophenyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 2,35,405.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₂N₂O₂
Molecular Weight: 264.23
Synonyms: None
SMILES: O=C(O)C1=NN(C2=CC=C(F)C=C2F)C3=C1CCC3
Tpsa: 55.12
Logp: 2.3374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₂N₂O₂
Molecular Weight:
264.23
Synonyms:
None
SMILES:
O=C(O)C1=NN(C2=CC=C(F)C=C2F)C3=C1CCC3
Tpsa:
55.12
Logp:
2.3374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FIN₂O
Molecular Weight: 356.13
Synonyms: None
SMILES: O=C(NC1=CC(N)=CC=C1F)C=2C=CC=CC2I
Tpsa: 55.12
Logp: 3.2648
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FIN₂O
Molecular Weight:
356.13
Synonyms:
None
SMILES:
O=C(NC1=CC(N)=CC=C1F)C=2C=CC=CC2I
Tpsa:
55.12
Logp:
3.2648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(N)CNC1CCN(C)CC1
Tpsa: 58.36
Logp: -0.8445
H Acceptors: 3
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(N)CNC1CCN(C)CC1
Tpsa:
58.36
Logp:
-0.8445
H Acceptors:
3
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: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: None
SMILES: FC1=CC=C(C=C1)C=CC2=NOC(=C2N)C
Tpsa: 52.05
Logp: 2.87472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C=CC2=NOC(=C2N)C
Tpsa:
52.05
Logp:
2.87472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2