CS-0080514
3'-(Trifluoromethyl)-1',4',6',7'-tetrahydrospiro[[1,3]dioxolane-2,5'-indazole]
Manufacturer: ChemScene
CAS Number: 1092459-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0080514-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0080514-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0080514-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0080514-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0080514-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0080514-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0080514-10g | In Stock | ₹ 3,87,672.36 |
CS-0080514 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂O₂
Molecular Weight
248.20
Synonyms
3'-(trifluoromethyl)-1',4',6',7'-tetrahydrospiro[1,3-dioxolane-2,5'-indazole]
SMILES
FC(F)(F)C1=NNC2=C1CC3(OCCO3)CC2
Tpsa
47.14
Logp
1.6603
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092459-45-4 | 3'-(trifluoromethyl)-1',4',6',7'-tetrahydrospiro[1,3-dioxolane-2,5'-indazole] | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: 3'-(trifluoromethyl)-1',4',6',7'-tetrahydrospiro[1,3-dioxolane-2,5'-indazole]
SMILES: FC(F)(F)C1=NNC2=C1CC3(OCCO3)CC2
Tpsa: 47.14
Logp: 1.6603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
3'-(trifluoromethyl)-1',4',6',7'-tetrahydrospiro[1,3-dioxolane-2,5'-indazole]
SMILES:
FC(F)(F)C1=NNC2=C1CC3(OCCO3)CC2
Tpsa:
47.14
Logp:
1.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: None
SMILES: FC(F)(F)C1=CC(CC(O)=O)=NN1
Tpsa: 65.98
Logp: 1.0556
H Acceptors: 2
H Donors: 2
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:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(CC(O)=O)=NN1
Tpsa:
65.98
Logp:
1.0556
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11983354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄S
Molecular Weight: 154.19
Synonyms: None
SMILES: NCC1=CN2N=CSC2=N1
Tpsa: 56.21
Logp: 0.2495
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11983354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄S
Molecular Weight:
154.19
Synonyms:
None
SMILES:
NCC1=CN2N=CSC2=N1
Tpsa:
56.21
Logp:
0.2495
H Acceptors:
5
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: C₅H₄BrN₃S
Molecular Weight: 218.07
Synonyms: 2-Bromo-5-methylimidazo[2,1-b][1,3,4]thiadiazole
SMILES: CC1=CN2N=C(SC2=N1)Br
Tpsa: 30.19
Logp: 1.86172
H Acceptors: 4
H Donors: 0
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:
C₅H₄BrN₃S
Molecular Weight:
218.07
Synonyms:
2-Bromo-5-methylimidazo[2,1-b][1,3,4]thiadiazole
SMILES:
CC1=CN2N=C(SC2=N1)Br
Tpsa:
30.19
Logp:
1.86172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0