CS-0574331
2,6-Dibromo-3,4-dimethylaniline
Manufacturer: ChemScene
CAS Number: 80948-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574331-5g | In Stock | ₹ 10,324.00 |
| 10g | CS-0574331-10g | In Stock | ₹ 17,177.00 |
| 25g | CS-0574331-25g | In Stock | ₹ 33,286.00 |
CS-0574331 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Br₂N
Molecular Weight
278.97
Synonyms
Benzenamine,2,6-dibromo-3,4-dimethyl
SMILES
CC1=CC(=C(C(=C1C)Br)N)Br
Tpsa
26.02
Logp
3.41064
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Dibromo-3,4-dimethylaniline | 80948-77-2 | MFCD08062433 | 1g | eMolecules | ₹ 3,424.72 | |
 | 80948-77-2 | 2,6-Dibromo-3,4-dimethylaniline | A2B Chem | ₹ 979.00 - ₹ 2,35,405.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Br₂N
Molecular Weight: 278.97
Synonyms: Benzenamine,2,6-dibromo-3,4-dimethyl
SMILES: CC1=CC(=C(C(=C1C)Br)N)Br
Tpsa: 26.02
Logp: 3.41064
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:
C₈H₉Br₂N
Molecular Weight:
278.97
Synonyms:
Benzenamine,2,6-dibromo-3,4-dimethyl
SMILES:
CC1=CC(=C(C(=C1C)Br)N)Br
Tpsa:
26.02
Logp:
3.41064
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-Propylpyridin-4-carboxamide
SMILES: O=C(N)C1=CC=NC(CCC)=C1
Tpsa: 55.98
Logp: 1.133
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-Propylpyridin-4-carboxamide
SMILES:
O=C(N)C1=CC=NC(CCC)=C1
Tpsa:
55.98
Logp:
1.133
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₇FO₃
Molecular Weight: 264.29
Synonyms: Ethyl 1-(4-fluorophenyl)-4-oxocyclohexanecarboxylate
SMILES: CCOC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)F
Tpsa: 43.37
Logp: 2.7697
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:
C₁₅H₁₇FO₃
Molecular Weight:
264.29
Synonyms:
Ethyl 1-(4-fluorophenyl)-4-oxocyclohexanecarboxylate
SMILES:
CCOC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)F
Tpsa:
43.37
Logp:
2.7697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16652516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₄N₆O
Molecular Weight: 530.66
Synonyms: 2,6-Bis{[bis(2-pyridylMethyl)aMino]Methyl}-4-Methylphenol
SMILES: CC1=CC(=C(C(=C1)CN(CC2=CC=CC=N2)CC3=CC=CC=N3)O)CN(CC4=CC=CC=N4)CC5=CC=CC=N5
Tpsa: 78.27
Logp: 5.68542
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD16652516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₄N₆O
Molecular Weight:
530.66
Synonyms:
2,6-Bis{[bis(2-pyridylMethyl)aMino]Methyl}-4-Methylphenol
SMILES:
CC1=CC(=C(C(=C1)CN(CC2=CC=CC=N2)CC3=CC=CC=N3)O)CN(CC4=CC=CC=N4)CC5=CC=CC=N5
Tpsa:
78.27
Logp:
5.68542
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
12