CS-0191142
4-Bromo-2-ethyl-6-methylaniline
Manufacturer: ChemScene
CAS Number: 70598-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191142-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0191142-5g | In Stock | ₹ 37,113.00 |
| 25g | CS-0191142-25g | In Stock | ₹ 1,61,802.00 |
| 100g | CS-0191142-100g | In Stock | ₹ 6,10,362.00 |
CS-0191142 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN
Molecular Weight
214.10
Synonyms
Benzenamine,4-bromo-2-ethyl-6-methyl
SMILES
CCC1=CC(=CC(=C1N)C)Br
Tpsa
26.02
Logp
2.90212
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-6-ethyl-2-methylaniline | 70598-49-1 | MFCD04093463 | 1g | eMolecules | ₹ 12,445.76 | |
 | 70598-49-1 | 4-Bromo-2-ethyl-6-methylaniline | A2B Chem | ₹ 3,738.00 - ₹ 4,61,821.00 |
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
Compare Similar Items
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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: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: Benzenamine,4-bromo-2-ethyl-6-methyl
SMILES: CCC1=CC(=CC(=C1N)C)Br
Tpsa: 26.02
Logp: 2.90212
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:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
Benzenamine,4-bromo-2-ethyl-6-methyl
SMILES:
CCC1=CC(=CC(=C1N)C)Br
Tpsa:
26.02
Logp:
2.90212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN
Molecular Weight: 189.64
Synonyms: Pyridine,3-chloro-5-phenyl
SMILES: C1=CC=C(C=C1)C2=CC(=CN=C2)Cl
Tpsa: 12.89
Logp: 3.402
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN
Molecular Weight:
189.64
Synonyms:
Pyridine,3-chloro-5-phenyl
SMILES:
C1=CC=C(C=C1)C2=CC(=CN=C2)Cl
Tpsa:
12.89
Logp:
3.402
H Acceptors:
1
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: C₆H₃BrClFO
Molecular Weight: 225.44
Synonyms: None
SMILES: OC1=C(Cl)C=CC(F)=C1Br
Tpsa: 20.23
Logp: 2.9472
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:
C₆H₃BrClFO
Molecular Weight:
225.44
Synonyms:
None
SMILES:
OC1=C(Cl)C=CC(F)=C1Br
Tpsa:
20.23
Logp:
2.9472
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: C₁₃H₈ClFO
Molecular Weight: 234.65
Synonyms: 4-(3-Chloro-5-fluorophenyl)benzaldehyde
SMILES: C1=C(C=CC(=C1)C2=CC(=C(C=C2)Cl)F)C=O
Tpsa: 17.07
Logp: 3.9586
H Acceptors: 1
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:
C₁₃H₈ClFO
Molecular Weight:
234.65
Synonyms:
4-(3-Chloro-5-fluorophenyl)benzaldehyde
SMILES:
C1=C(C=CC(=C1)C2=CC(=C(C=C2)Cl)F)C=O
Tpsa:
17.07
Logp:
3.9586
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2