CS-0314054
4-Fluoro-2,6-dimethylaniline
Manufacturer: ChemScene
CAS Number: 392-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314054-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0314054-5g | In Stock | ₹ 25,632.00 |
| 10g | CS-0314054-10g | In Stock | ₹ 38,537.00 |
| 25g | CS-0314054-25g | In Stock | ₹ 84,194.00 |
| 100g | CS-0314054-100g | In Stock | ₹ 2,52,582.00 |
CS-0314054 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FN
Molecular Weight
139.17
Synonyms
4-Fluoro-2,6-dimethylphenylamine
SMILES
CC1=C(C(=CC(=C1)F)C)N
Tpsa
26.02
Logp
2.02474
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Fluoro-2,6-dimethylaniline | 392-70-1 | MFCD03792669 | 10g | eMolecules | ₹ 55,739.81 | |
 | eMolecules ChemScene / 4-Fluoro-26-dimethylaniline / 1g / 687111945 / CS-0314054 / 0.000 / 392-70-1 / MFCD03792669 / 139.173 / C8H10FN | eMolecules | ₹ 7,729.65 | |
 | 392-70-1 | 4-Fluoro-2,6-dimethylaniline | A2B Chem | ₹ 2,403.00 - ₹ 42,898.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: 4-Fluoro-2,6-dimethylphenylamine
SMILES: CC1=C(C(=CC(=C1)F)C)N
Tpsa: 26.02
Logp: 2.02474
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
4-Fluoro-2,6-dimethylphenylamine
SMILES:
CC1=C(C(=CC(=C1)F)C)N
Tpsa:
26.02
Logp:
2.02474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄S
Molecular Weight: 299.35
Synonyms: None
SMILES: CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 83.76
Logp: 0.921
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄S
Molecular Weight:
299.35
Synonyms:
None
SMILES:
CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
83.76
Logp:
0.921
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: methyl 8-hydropyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES: COC(=O)C1=C2N=CC=CN2N=C1
Tpsa: 56.49
Logp: 0.5159
H Acceptors: 5
H Donors: 0
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
methyl 8-hydropyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES:
COC(=O)C1=C2N=CC=CN2N=C1
Tpsa:
56.49
Logp:
0.5159
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: 5-(4-Methoxyphenyl)Thiophene-2-Carboxaldehyde
SMILES: COC1=CC=C(C=C1)C2=CC=C(C=O)S2
Tpsa: 26.3
Logp: 3.2362
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
5-(4-Methoxyphenyl)Thiophene-2-Carboxaldehyde
SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=O)S2
Tpsa:
26.3
Logp:
3.2362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3