CS-0127534
2-((3bS,4aR)-5,5-Difluoro-3-(trifluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1620056-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0127534-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0127534-1g | In Stock | ₹ 16,085.28 |
| 5g | CS-0127534-5g | In Stock | ₹ 59,720.88 |
CS-0127534 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₅N₂O₂
Molecular Weight
282.17
Synonyms
None
SMILES
O=C(O)CN1N=C(C(F)(F)F)C2=C1C(F)(F)[C@@]3([H])[C@]2([H])C3
Tpsa
55.12
Logp
2.1954
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-((3bS4aR)-55-Difluoro-3-(trifluoromethyl)-3b44a5-tetrahydro-1H-cyclopropa[34]cyclopenta[12-c]pyrazol-1-yl)acetic acid / 250mg / 794179709 / A1353520 / / 1620056-83-8 / [null] / 282.170 / C10H7F5N2O2 | eMolecules | ₹ 7,934.83 | |
 | 1620056-83-8 | 1H-Cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-acetic acid, 5,5-difluoro-3b,4,4a,5-tetrahydro-3-(trifluoromethyl)-, (3bS,4aR)- | A2B Chem | ₹ 3,764.64 - ₹ 66,309.00 |
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-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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₅N₂O₂
Molecular Weight: 282.17
Synonyms: None
SMILES: O=C(O)CN1N=C(C(F)(F)F)C2=C1C(F)(F)[C@@]3([H])[C@]2([H])C3
Tpsa: 55.12
Logp: 2.1954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₅N₂O₂
Molecular Weight:
282.17
Synonyms:
None
SMILES:
O=C(O)CN1N=C(C(F)(F)F)C2=C1C(F)(F)[C@@]3([H])[C@]2([H])C3
Tpsa:
55.12
Logp:
2.1954
H Acceptors:
3
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: C₉H₆BrClF₃N₃
Molecular Weight: 328.52
Synonyms: None
SMILES: NC1=NN(CC(F)(F)F)C2=C1C(Cl)=CC=C2Br
Tpsa: 43.84
Logp: 3.5967
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClF₃N₃
Molecular Weight:
328.52
Synonyms:
None
SMILES:
NC1=NN(CC(F)(F)F)C2=C1C(Cl)=CC=C2Br
Tpsa:
43.84
Logp:
3.5967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18833104
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 5-Isoxazoleaceticacid,3-methyl-,methylester(8CI,9CI)
SMILES: O=C(OC)CC1=CC(C)=NO1
Tpsa: 52.33
Logp: 0.69852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18833104
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
5-Isoxazoleaceticacid,3-methyl-,methylester(8CI,9CI)
SMILES:
O=C(OC)CC1=CC(C)=NO1
Tpsa:
52.33
Logp:
0.69852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 5-Isoxazoleacetic acid, 3-methyl-α-(1-methylethyl)-, methyl ester
SMILES: O=C(OC)C(C(C)C)C1=CC(C)=NO1
Tpsa: 52.33
Logp: 1.89562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
5-Isoxazoleacetic acid, 3-methyl-α-(1-methylethyl)-, methyl ester
SMILES:
O=C(OC)C(C(C)C)C1=CC(C)=NO1
Tpsa:
52.33
Logp:
1.89562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3