CS-0192442
4,6-Dibromo-3-chloro-2-methylaniline
Manufacturer: ChemScene
CAS Number: 84483-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0192442-100g | In Stock | ₹ 74,315.00 |
CS-0192442 - 100g
In Stock
Quantity
1
Base Price: ₹ 74,315.00
GST (18%): ₹ 13,376.70
Total Price: ₹ 87,691.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂ClN
Molecular Weight
299.39
Synonyms
Benzenamine,4,6-dibromo-3-chloro-2-methyl
SMILES
CC1=C(C(=CC(=C1N)Br)Br)Cl
Tpsa
26.02
Logp
3.75562
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,6-Dibromo-3-chloro-2-methylaniline | 84483-19-2 | MFCD07782166 | 1g | eMolecules | ₹ 2,695.81 | |
 | 84483-19-2 | 4,6-Dibromo-3-chloro-2-methylaniline | A2B Chem | ₹ 979.00 - ₹ 1,31,631.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂ClN
Molecular Weight: 299.39
Synonyms: Benzenamine,4,6-dibromo-3-chloro-2-methyl
SMILES: CC1=C(C(=CC(=C1N)Br)Br)Cl
Tpsa: 26.02
Logp: 3.75562
H Acceptors: 1
H Donors: 1
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:
C₇H₆Br₂ClN
Molecular Weight:
299.39
Synonyms:
Benzenamine,4,6-dibromo-3-chloro-2-methyl
SMILES:
CC1=C(C(=CC(=C1N)Br)Br)Cl
Tpsa:
26.02
Logp:
3.75562
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC(F)=C1OC
Tpsa: 46.53
Logp: 1.84092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC(F)=C1OC
Tpsa:
46.53
Logp:
1.84092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: O=CC1=CC(C)=CC(F)=C1OC
Tpsa: 26.3
Logp: 1.95522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
O=CC1=CC(C)=CC(F)=C1OC
Tpsa:
26.3
Logp:
1.95522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: None
SMILES: O=C(O)C1=C(F)N=CC(OCC2=CC=CC=C2)=C1
Tpsa: 59.42
Logp: 2.4979
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
None
SMILES:
O=C(O)C1=C(F)N=CC(OCC2=CC=CC=C2)=C1
Tpsa:
59.42
Logp:
2.4979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4