CS-0447571
(3,4-Bis(trifluoromethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1048922-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447571-250mg | In Stock | ₹ 18,601.00 |
CS-0447571 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,601.00
GST (18%): ₹ 3,348.18
Total Price: ₹ 21,949.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₆O₃
Molecular Weight
276.13
Synonyms
3,4-Bis(trifluoromethoxy)benzyl alcohol
SMILES
C1=CC(=C(C=C1CO)OC(F)(F)F)OC(F)(F)F
Tpsa
38.69
Logp
2.9761
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048922-46-8 | [3,4-Bis(trifluoromethoxy)phenyl]methanol | A2B Chem | ₹ 21,093.00 |
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
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: C₉H₆F₆O₃
Molecular Weight: 276.13
Synonyms: 3,4-Bis(trifluoromethoxy)benzyl alcohol
SMILES: C1=CC(=C(C=C1CO)OC(F)(F)F)OC(F)(F)F
Tpsa: 38.69
Logp: 2.9761
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:
C₉H₆F₆O₃
Molecular Weight:
276.13
Synonyms:
3,4-Bis(trifluoromethoxy)benzyl alcohol
SMILES:
C1=CC(=C(C=C1CO)OC(F)(F)F)OC(F)(F)F
Tpsa:
38.69
Logp:
2.9761
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: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: tert-Butyl 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrrolidin
SMILES: CC(C)(C)OC(=O)N1CCCC1C2=NN=C3CCCCCN32
Tpsa: 60.25
Logp: 3.0765
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
tert-Butyl 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrrolidin
SMILES:
CC(C)(C)OC(=O)N1CCCC1C2=NN=C3CCCCCN32
Tpsa:
60.25
Logp:
3.0765
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₀ClN₅
Molecular Weight: 293.80
Synonyms: 1-Piperazin-1-yl-7,8,9,10-tetrahydropyrazino[1,2-b]indazole hydrochloride
SMILES: C1CCC2=NN3C=CN=C(C3=C2C1)N4CCNCC4.Cl
Tpsa: 45.46
Logp: 1.4395
H Acceptors: 5
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:
C₁₄H₂₀ClN₅
Molecular Weight:
293.80
Synonyms:
1-Piperazin-1-yl-7,8,9,10-tetrahydropyrazino[1,2-b]indazole hydrochloride
SMILES:
C1CCC2=NN3C=CN=C(C3=C2C1)N4CCNCC4.Cl
Tpsa:
45.46
Logp:
1.4395
H Acceptors:
5
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: C₁₄H₁₅FN₄
Molecular Weight: 258.29
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NN=C(C=C2)N3CCC(C3)N)F
Tpsa: 55.04
Logp: 1.8201
H Acceptors: 4
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:
C₁₄H₁₅FN₄
Molecular Weight:
258.29
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NN=C(C=C2)N3CCC(C3)N)F
Tpsa:
55.04
Logp:
1.8201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2