CS-0470874
((1R,3r)-3-(trifluoromethyl)cyclobutyl)methanol
Manufacturer: ChemScene
CAS Number: 2091685-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470874-100mg | In Stock | ₹ 50,107.00 |
| 250mg | CS-0470874-250mg | In Stock | ₹ 79,477.00 |
| 1g | CS-0470874-1g | In Stock | ₹ 1,98,737.00 |
CS-0470874 - 100mg
In Stock
Quantity
1
Base Price: ₹ 50,107.00
GST (18%): ₹ 9,019.26
Total Price: ₹ 59,126.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉F₃O
Molecular Weight
154.13
Synonyms
None
SMILES
OC[C@H]1C[C@@H](C1)C(F)(F)F
Tpsa
20.23
Logp
1.5672
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / [trans-3-(trifluoromethyl)cyclobutyl]methanol / 25mg / 784545864 / PB96652 / 0.000 / 2091685-99-1 / [null] / 154.132 / C6H9F3O | eMolecules | ₹ 40,612.48 | |
 | 2091685-99-1 | trans-3-(Trifluoromethyl)cyclobutanemethanol | A2B Chem | ₹ 48,238.00 - ₹ 1,92,685.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O
Molecular Weight: 154.13
Synonyms: None
SMILES: OC[C@H]1C[C@@H](C1)C(F)(F)F
Tpsa: 20.23
Logp: 1.5672
H Acceptors: 1
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:
C₆H₉F₃O
Molecular Weight:
154.13
Synonyms:
None
SMILES:
OC[C@H]1C[C@@H](C1)C(F)(F)F
Tpsa:
20.23
Logp:
1.5672
H Acceptors:
1
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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: None
SMILES: OCC[C@H]1C[C@@H](C1)C(C)(C)C
Tpsa: 20.23
Logp: 2.4411
H Acceptors: 1
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
None
SMILES:
OCC[C@H]1C[C@@H](C1)C(C)(C)C
Tpsa:
20.23
Logp:
2.4411
H Acceptors:
1
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: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: (trans-3-tert-butylcyclobutyl)methanol
SMILES: OC[C@H]1C[C@@H](C1)C(C)(C)C
Tpsa: 20.23
Logp: 2.051
H Acceptors: 1
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:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
(trans-3-tert-butylcyclobutyl)methanol
SMILES:
OC[C@H]1C[C@@H](C1)C(C)(C)C
Tpsa:
20.23
Logp:
2.051
H Acceptors:
1
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: CID 129956292
SMILES: CCOC(=O)C1=NN2C(C(C)=CC(Br)=C2)=C1
Tpsa: 43.6
Logp: 2.58192
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
CID 129956292
SMILES:
CCOC(=O)C1=NN2C(C(C)=CC(Br)=C2)=C1
Tpsa:
43.6
Logp:
2.58192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2