CS-0166661
(6-Chloro-2-fluoro-3-methylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 261762-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0166661-1g | In Stock | ₹ 5,475.84 |
CS-0166661 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClFO
Molecular Weight
174.60
Synonyms
6-CHLORO-2-FLUORO-3-METHYLBENZYL ALCOHOL
SMILES
CC1=C(F)C(CO)=C(Cl)C=C1
Tpsa
20.23
Logp
2.27982
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Chloro-2-fluoro-3-methylbenzyl alcohol | 261762-84-9 | MFCD01631372 | 1g | eMolecules | ₹ 3,815.98 | |
 | 261762-84-9 | 6-Chloro-2-fluoro-3-methylbenzyl alcohol | A2B Chem | ₹ 941.16 - ₹ 2,737.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO
Molecular Weight: 174.60
Synonyms: 6-CHLORO-2-FLUORO-3-METHYLBENZYL ALCOHOL
SMILES: CC1=C(F)C(CO)=C(Cl)C=C1
Tpsa: 20.23
Logp: 2.27982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFO
Molecular Weight:
174.60
Synonyms:
6-CHLORO-2-FLUORO-3-METHYLBENZYL ALCOHOL
SMILES:
CC1=C(F)C(CO)=C(Cl)C=C1
Tpsa:
20.23
Logp:
2.27982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31977845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: trans-1-Boc-5-amino-2-methyl-piperidine
SMILES: C[C@H]1N(C(OC(C)(C)C)=O)C[C@H](N)CC1
Tpsa: 55.56
Logp: 2.3692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31977845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
trans-1-Boc-5-amino-2-methyl-piperidine
SMILES:
C[C@H]1N(C(OC(C)(C)C)=O)C[C@H](N)CC1
Tpsa:
55.56
Logp:
2.3692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: C[C@@H]1N(C(OC(C)(C)C)=O)C[C@H](N)CC1
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
C[C@@H]1N(C(OC(C)(C)C)=O)C[C@H](N)CC1
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NOS
Molecular Weight: 189.32
Synonyms: 2-Methyl-N-[(2E)-3-methyl-2-butanylidene]-2-propanesulfinamide
SMILES: CC(C)(C)[S@@](/N=C(C)/C(C)C)=O
Tpsa: 29.43
Logp: 2.5655
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NOS
Molecular Weight:
189.32
Synonyms:
2-Methyl-N-[(2E)-3-methyl-2-butanylidene]-2-propanesulfinamide
SMILES:
CC(C)(C)[S@@](/N=C(C)/C(C)C)=O
Tpsa:
29.43
Logp:
2.5655
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2