CS-0037698
2-Fluoro-1,3,4,5-tetramethylbenzene
Manufacturer: ChemScene
CAS Number: 319-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0037698-5g | In Stock | ₹ 9,154.92 |
| 25g | CS-0037698-25g | In Stock | ₹ 31,657.20 |
CS-0037698 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F
Molecular Weight
152.21
Synonyms
2,3,4,6-Tetramethylfluorobenzene
SMILES
CC1=CC(=C(C(=C1C)C)F)C
Tpsa
0
Logp
3.05938
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 319-91-5 | 2,3,4,6-Tetramethyl-1-fluorobenzene | A2B Chem | ₹ 2,224.56 - ₹ 31,486.08 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F
Molecular Weight: 152.21
Synonyms: 2,3,4,6-Tetramethylfluorobenzene
SMILES: CC1=CC(=C(C(=C1C)C)F)C
Tpsa: 0
Logp: 3.05938
H Acceptors: 0
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:
C₁₀H₁₃F
Molecular Weight:
152.21
Synonyms:
2,3,4,6-Tetramethylfluorobenzene
SMILES:
CC1=CC(=C(C(=C1C)C)F)C
Tpsa:
0
Logp:
3.05938
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(CBr)S1
Tpsa: 39.19
Logp: 2.2147
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(CBr)S1
Tpsa:
39.19
Logp:
2.2147
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16658737
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN₃O₂
Molecular Weight: 218.01
Synonyms: 3-Amino-6-bromo-2-nitropyridine
SMILES: C1=CC(=NC(=C1N)[N+](=O)[O-])Br
Tpsa: 82.05
Logp: 1.3345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16658737
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN₃O₂
Molecular Weight:
218.01
Synonyms:
3-Amino-6-bromo-2-nitropyridine
SMILES:
C1=CC(=NC(=C1N)[N+](=O)[O-])Br
Tpsa:
82.05
Logp:
1.3345
H Acceptors:
4
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: methyl 2-oxo-1,2,3,4-tetrahydroquinoline-7-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)CCC(=N2)O
Tpsa: 58.89
Logp: 2.0074
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
methyl 2-oxo-1,2,3,4-tetrahydroquinoline-7-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)CCC(=N2)O
Tpsa:
58.89
Logp:
2.0074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1