CS-0047203
4-Fluoro-2,6-dimethylphenol
Manufacturer: ChemScene
CAS Number: 2338-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047203-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0047203-5g | In Stock | ₹ 14,685.00 |
| 25g | CS-0047203-25g | In Stock | ₹ 61,766.00 |
CS-0047203 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD04972873
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FO
Molecular Weight
140.15
Synonyms
4-FLUORO-2,6-DIMETHYLPHENOL(WXC08740)
SMILES
OC(C(C)=CC(F)=C1)=C1C
Tpsa
20.23
Logp
2.14814
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-FLUORO-2,6-DIMETHYLPHENOL | 2338-56-9 | MFCD04972873 | 1g | eMolecules | ₹ 82,933.76 | |
 | Phenol, 4-fluoro-2,6-dimethyl- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 53,489.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD04972873
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: 4-FLUORO-2,6-DIMETHYLPHENOL(WXC08740)
SMILES: OC(C(C)=CC(F)=C1)=C1C
Tpsa: 20.23
Logp: 2.14814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04972873
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
4-FLUORO-2,6-DIMETHYLPHENOL(WXC08740)
SMILES:
OC(C(C)=CC(F)=C1)=C1C
Tpsa:
20.23
Logp:
2.14814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: [O-][N+](C(C(C)=NC(OC)=N1)=C1C)=O
Tpsa: 78.15
Logp: 1.01024
H Acceptors: 5
H Donors: 0
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
[O-][N+](C(C(C)=NC(OC)=N1)=C1C)=O
Tpsa:
78.15
Logp:
1.01024
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 6-boc-2-cyano-5,6,7,8-tetrahydro-1,6-naphthyridine
SMILES: N#CC1=NC2=C(C=C1)CN(C(OC(C)(C)C)=O)CC2
Tpsa: 66.22
Logp: 2.24648
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
6-boc-2-cyano-5,6,7,8-tetrahydro-1,6-naphthyridine
SMILES:
N#CC1=NC2=C(C=C1)CN(C(OC(C)(C)C)=O)CC2
Tpsa:
66.22
Logp:
2.24648
H Acceptors:
4
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 3,3-DIMETHYL-1-(1H-1,2,4-TRIAZOLE-1-YL)-2-BUTANONE
SMILES: O=C(CN1C=NC=N1)C(C)(C)C
Tpsa: 47.78
Logp: 0.8933
H Acceptors: 4
H Donors: 0
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
3,3-DIMETHYL-1-(1H-1,2,4-TRIAZOLE-1-YL)-2-BUTANONE
SMILES:
O=C(CN1C=NC=N1)C(C)(C)C
Tpsa:
47.78
Logp:
0.8933
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2