CS-0264479
2-[3-(difluoromethyl)-1h,4h,5h,6h-cyclopenta[c]pyrazol-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 937599-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264479-50mg | In Stock | ₹ 12,662.88 |
| 100mg | CS-0264479-100mg | In Stock | ₹ 18,737.64 |
| 250mg | CS-0264479-250mg | In Stock | ₹ 26,694.72 |
| 500mg | CS-0264479-500mg | In Stock | ₹ 42,437.76 |
| 1g | CS-0264479-1g | In Stock | ₹ 54,159.48 |
| 5g | CS-0264479-5g | In Stock | ₹ 2,32,894.32 |
| 10g | CS-0264479-10g | In Stock | ₹ 3,32,315.04 |
CS-0264479 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₂N₂O₂
Molecular Weight
216.18
Synonyms
2-[3-(Difluoromethyl)-1H,4H,5H,6H-cyclopenta-[c]pyrazol-1-yl]acetic acid
SMILES
C1CC2=C(C1)N(CC(=O)O)N=C2C(F)F
Tpsa
55.12
Logp
1.394
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937599-56-9 | 2-(3-(Difluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetic acid | A2B Chem | ₹ 21,475.56 - ₹ 76,832.88 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂O₂
Molecular Weight: 216.18
Synonyms: 2-[3-(Difluoromethyl)-1H,4H,5H,6H-cyclopenta-[c]pyrazol-1-yl]acetic acid
SMILES: C1CC2=C(C1)N(CC(=O)O)N=C2C(F)F
Tpsa: 55.12
Logp: 1.394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O₂
Molecular Weight:
216.18
Synonyms:
2-[3-(Difluoromethyl)-1H,4H,5H,6H-cyclopenta-[c]pyrazol-1-yl]acetic acid
SMILES:
C1CC2=C(C1)N(CC(=O)O)N=C2C(F)F
Tpsa:
55.12
Logp:
1.394
H Acceptors:
3
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: C₁₁H₇N₃O₃
Molecular Weight: 229.19
Synonyms: 7-Furan-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES: C1=COC(=C1)C2=CC=NC3=C(C=NN23)C(=O)O
Tpsa: 80.63
Logp: 1.6875
H Acceptors: 5
H Donors: 1
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:
C₁₁H₇N₃O₃
Molecular Weight:
229.19
Synonyms:
7-Furan-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES:
C1=COC(=C1)C2=CC=NC3=C(C=NN23)C(=O)O
Tpsa:
80.63
Logp:
1.6875
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 5-(3,5-Dimethyl-isoxazol-4-ylmethyl)-furan-2-carboxylic acid
SMILES: CC1=NOC(=C1CC2=CC=C(C(=O)O)O2)C
Tpsa: 76.47
Logp: 2.17344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
5-(3,5-Dimethyl-isoxazol-4-ylmethyl)-furan-2-carboxylic acid
SMILES:
CC1=NOC(=C1CC2=CC=C(C(=O)O)O2)C
Tpsa:
76.47
Logp:
2.17344
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁ClO₂S
Molecular Weight: 266.74
Synonyms: 5-(4-CHLORO-PHENYL)-4-ETHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES: CCC1=C(C2=CC=C(C=C2)Cl)SC(=C1)C(=O)O
Tpsa: 37.3
Logp: 4.3291
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁ClO₂S
Molecular Weight:
266.74
Synonyms:
5-(4-CHLORO-PHENYL)-4-ETHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES:
CCC1=C(C2=CC=C(C=C2)Cl)SC(=C1)C(=O)O
Tpsa:
37.3
Logp:
4.3291
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3