CS-0233488
4-[3-(trifluoromethyl)phenyl]butan-1-ol
Manufacturer: ChemScene
CAS Number: 75906-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233488-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0233488-100mg | In Stock | ₹ 36,363.00 |
| 250mg | CS-0233488-250mg | In Stock | ₹ 51,849.36 |
| 500mg | CS-0233488-500mg | In Stock | ₹ 81,880.92 |
| 1g | CS-0233488-1g | In Stock | ₹ 1,04,982.12 |
CS-0233488 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃O
Molecular Weight
218.22
Synonyms
3-(Trifluoromethyl)-benzenebutanol
SMILES
OCCCCC1=CC=CC(C(F)(F)F)=C1
Tpsa
20.23
Logp
3.0204
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75906-37-5 | 4-[3-(trifluoromethyl)phenyl]butan-1-ol | A2B Chem | ₹ 34,052.88 - ₹ 1,29,880.08 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: 3-(Trifluoromethyl)-benzenebutanol
SMILES: OCCCCC1=CC=CC(C(F)(F)F)=C1
Tpsa: 20.23
Logp: 3.0204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
3-(Trifluoromethyl)-benzenebutanol
SMILES:
OCCCCC1=CC=CC(C(F)(F)F)=C1
Tpsa:
20.23
Logp:
3.0204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: Methyl 6-[(aminocarbonothioyl)amino]hexanoate
SMILES: O=C(OC)CCCCCNC(N)=S
Tpsa: 64.35
Logp: 0.553
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
Methyl 6-[(aminocarbonothioyl)amino]hexanoate
SMILES:
O=C(OC)CCCCCNC(N)=S
Tpsa:
64.35
Logp:
0.553
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄OS
Molecular Weight: 262.33
Synonyms: 5-morpholin-4-yl-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(N2CCOCC2)N1C3=CC=CC=C3
Tpsa: 43.18
Logp: 1.3926
H Acceptors: 6
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:
C₁₂H₁₄N₄OS
Molecular Weight:
262.33
Synonyms:
5-morpholin-4-yl-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(N2CCOCC2)N1C3=CC=CC=C3
Tpsa:
43.18
Logp:
1.3926
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: ClC1=NC=C(COCC2CC2)C=C1
Tpsa: 22.12
Logp: 2.6616
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
ClC1=NC=C(COCC2CC2)C=C1
Tpsa:
22.12
Logp:
2.6616
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4