CS-0314728
(2,3,4,6-Tetrafluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 53001-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314728-1g | In Stock | ₹ 9,924.96 |
CS-0314728 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₄O
Molecular Weight
180.10
Synonyms
2,3,4,6-TETRAFLUOROBENZYL ALCOHOL
SMILES
C1=C(C(=C(C(=C1F)F)F)CO)F
Tpsa
20.23
Logp
1.7353
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53001-70-0 | 2,3,4,6-Tetrafluorobenzyl alcohol | A2B Chem | ₹ 7,272.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O
Molecular Weight: 180.10
Synonyms: 2,3,4,6-TETRAFLUOROBENZYL ALCOHOL
SMILES: C1=C(C(=C(C(=C1F)F)F)CO)F
Tpsa: 20.23
Logp: 1.7353
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:
C₇H₄F₄O
Molecular Weight:
180.10
Synonyms:
2,3,4,6-TETRAFLUOROBENZYL ALCOHOL
SMILES:
C1=C(C(=C(C(=C1F)F)F)CO)F
Tpsa:
20.23
Logp:
1.7353
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 1H-Indole-7-carbonitrile,1-methyl-(9CI)
SMILES: N#CC1=CC=CC2=C1N(C)C=C2
Tpsa: 28.72
Logp: 2.04998
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
1H-Indole-7-carbonitrile,1-methyl-(9CI)
SMILES:
N#CC1=CC=CC2=C1N(C)C=C2
Tpsa:
28.72
Logp:
2.04998
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=CC=C1C(NCC2=CC=CC=C2)=O
Tpsa: 72.24
Logp: 2.5248
H Acceptors: 3
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=CC=C1C(NCC2=CC=CC=C2)=O
Tpsa:
72.24
Logp:
2.5248
H Acceptors:
3
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: C₁₅H₁₈N₂OS
Molecular Weight: 274.38
Synonyms: None
SMILES: COC1=CC=C(C2=NC3(NC2=S)CCCCC3)C=C1
Tpsa: 33.62
Logp: 3.0753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂OS
Molecular Weight:
274.38
Synonyms:
None
SMILES:
COC1=CC=C(C2=NC3(NC2=S)CCCCC3)C=C1
Tpsa:
33.62
Logp:
3.0753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2