AR008H3Q
(3,4-Difluorophenyl)methanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 85118-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR008H3Q-1g | In Stock | ₹ 513.36 |
| 5g | AR008H3Q-5g | In Stock | ₹ 684.48 |
AR008H3Q - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Mdl Number
MFCD00010628
Molecular Formula
C7H6F2O
Molecular Weight
144.1187
Chemical Name
(3,4-Difluorophenyl)methanol
Smiles
OCc1ccc(c(c1)F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3,4-Difluorophenyl)methanol | ChemScene | ₹ 6,844.80 - ₹ 17,539.80 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD00010628
Molecular Formula: C7H6F2O
Molecular Weight: 144.1187
Chemical Name: (3,4-Difluorophenyl)methanol
Smiles: OCc1ccc(c(c1)F)F
Mdl Number:
MFCD00010628
Molecular Formula:
C7H6F2O
Molecular Weight:
144.1187
Chemical Name:
(3,4-Difluorophenyl)methanol
Smiles:
OCc1ccc(c(c1)F)F
Mdl Number: MFCD03786832
Molecular Formula: C9H8F3NO4S
Molecular Weight: 283.2243
Chemical Name: Glycine,N-[[3-(trifluoromethyl)phenyl]sulfonyl]-
Smiles: OC(=O)CNS(=O)(=O)c1cccc(c1)C(F)(F)F
Mdl Number:
MFCD03786832
Molecular Formula:
C9H8F3NO4S
Molecular Weight:
283.2243
Chemical Name:
Glycine,N-[[3-(trifluoromethyl)phenyl]sulfonyl]-
Smiles:
OC(=O)CNS(=O)(=O)c1cccc(c1)C(F)(F)F
Mdl Number: MFCD12198575
Molecular Formula: C17H23FN2O2
Molecular Weight: 306.3751
Chemical Name: 1-Boc-5-Fluorospiro[indoline-3,4'-piperidine]
Smiles: Fc1ccc2c(c1)C1(CCNCC1)CN2C(=O)OC(C)(C)C
Mdl Number:
MFCD12198575
Molecular Formula:
C17H23FN2O2
Molecular Weight:
306.3751
Chemical Name:
1-Boc-5-Fluorospiro[indoline-3,4'-piperidine]
Smiles:
Fc1ccc2c(c1)C1(CCNCC1)CN2C(=O)OC(C)(C)C
Mdl Number: MFCD11616737
Molecular Formula: C9H10N2O
Molecular Weight: 162.1885
Chemical Name: 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde,2-methyl-
Smiles: O=Cc1c(C)[nH]c2=NCCC=c12
Mdl Number:
MFCD11616737
Molecular Formula:
C9H10N2O
Molecular Weight:
162.1885
Chemical Name:
1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde,2-methyl-
Smiles:
O=Cc1c(C)[nH]c2=NCCC=c12