CS-0589950
3,5-Dibromo-2-methylaniline
Manufacturer: ChemScene
CAS Number: 67365-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0589950-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0589950-1g | In Stock | ₹ 17,112.00 |
CS-0589950 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Br₂N
Molecular Weight
264.95
Synonyms
3,5-Dibromo-o-toluidine
SMILES
NC1=CC(Br)=CC(Br)=C1C
Tpsa
26.02
Logp
3.10222
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67365-47-3 | 3,5-DIBROMO-2-METHYLANILINE | A2B Chem | ₹ 1,967.88 - ₹ 13,432.92 |
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: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: 3,5-Dibromo-o-toluidine
SMILES: NC1=CC(Br)=CC(Br)=C1C
Tpsa: 26.02
Logp: 3.10222
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:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
3,5-Dibromo-o-toluidine
SMILES:
NC1=CC(Br)=CC(Br)=C1C
Tpsa:
26.02
Logp:
3.10222
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 6-Methyl-3-methylaminomethyl-quinolin-2-ol
SMILES: OC1=NC2=CC=C(C)C=C2C=C1CNC
Tpsa: 45.15
Logp: 1.96822
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
6-Methyl-3-methylaminomethyl-quinolin-2-ol
SMILES:
OC1=NC2=CC=C(C)C=C2C=C1CNC
Tpsa:
45.15
Logp:
1.96822
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₃Br
Molecular Weight: 283.25
Synonyms: None
SMILES: BrC(C)C(C)CC1=CC=C(C=C1)C(C)(C)C
Tpsa: 0
Logp: 4.9461
H Acceptors: 0
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:
C₁₅H₂₃Br
Molecular Weight:
283.25
Synonyms:
None
SMILES:
BrC(C)C(C)CC1=CC=C(C=C1)C(C)(C)C
Tpsa:
0
Logp:
4.9461
H Acceptors:
0
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: C₁₆H₁₇ClN₂O₂S
Molecular Weight: 336.84
Synonyms: None
SMILES: CC1=CC=C(C=C1)CS(=O)(=O)C2=NC3=C(CCCC3)C(=N2)Cl
Tpsa: 59.92
Logp: 3.29112
H Acceptors: 4
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:
C₁₆H₁₇ClN₂O₂S
Molecular Weight:
336.84
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CS(=O)(=O)C2=NC3=C(CCCC3)C(=N2)Cl
Tpsa:
59.92
Logp:
3.29112
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3