CS-0107251
(3-(Difluoromethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 125903-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0107251-1g | In Stock | ₹ 14,202.96 |
| 5g | CS-0107251-5g | In Stock | ₹ 62,801.04 |
CS-0107251 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
95+%
MDL No
MFCD00236227
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂O₂
Molecular Weight
174.14
Synonyms
3-(Difluoromethoxy)Benzyl Alcohol
SMILES
OCC1=CC=CC(OC(F)F)=C1
Tpsa
29.46
Logp
1.7803
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125903-81-3 | (3-(Difluoromethoxy)phenyl)methanol | A2B Chem | ₹ 8,470.44 - ₹ 13,946.28 |
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
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Purity: 95+%
MDL No: MFCD00236227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₂
Molecular Weight: 174.14
Synonyms: 3-(Difluoromethoxy)Benzyl Alcohol
SMILES: OCC1=CC=CC(OC(F)F)=C1
Tpsa: 29.46
Logp: 1.7803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00236227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O₂
Molecular Weight:
174.14
Synonyms:
3-(Difluoromethoxy)Benzyl Alcohol
SMILES:
OCC1=CC=CC(OC(F)F)=C1
Tpsa:
29.46
Logp:
1.7803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00236231
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 4-(Difluoromethoxy)benzylamine
SMILES: NCC1=CC=C(OC(F)F)C=C1
Tpsa: 35.25
Logp: 1.7467
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00236231
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
4-(Difluoromethoxy)benzylamine
SMILES:
NCC1=CC=C(OC(F)F)C=C1
Tpsa:
35.25
Logp:
1.7467
H Acceptors:
2
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: C₃H₆F₃NO
Molecular Weight: 129.08
Synonyms: 2-(Trifluoromethoxy)ethanamine
SMILES: FC(F)(F)OCCN
Tpsa: 35.25
Logp: 0.4815
H Acceptors: 2
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:
C₃H₆F₃NO
Molecular Weight:
129.08
Synonyms:
2-(Trifluoromethoxy)ethanamine
SMILES:
FC(F)(F)OCCN
Tpsa:
35.25
Logp:
0.4815
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD19703308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 6-bromospiro[1H-indole-3,1'-cyclobutane]-2-one
SMILES: O=C(C12CCC1)NC3=C2C=CC(Br)=C3
Tpsa: 29.1
Logp: 2.8229
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD19703308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
6-bromospiro[1H-indole-3,1'-cyclobutane]-2-one
SMILES:
O=C(C12CCC1)NC3=C2C=CC(Br)=C3
Tpsa:
29.1
Logp:
2.8229
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0