CS-W002694
5-Bromo-2-methylaniline
Manufacturer: ChemScene
CAS Number: 39478-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002694-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-W002694-10g | In Stock | ₹ 2,652.36 |
| 25g | CS-W002694-25g | In Stock | ₹ 3,336.84 |
| 100g | CS-W002694-100g | In Stock | ₹ 4,021.32 |
| 500g | CS-W002694-500g | In Stock | ₹ 10,181.64 |
| 1kg | CS-W002694-1kg | In Stock | ₹ 20,277.72 |
CS-W002694 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00800678
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrN
Molecular Weight
186.05
Synonyms
5-Bromo-o-toluidine; 5-Bromo-2-methylaniline
SMILES
Brc1ccc(c(c1)N)C
Tpsa
26.02
Logp
2.33972
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 2-Amino-4-bromotoluene, AOBCHEM USA 10629-100G. 39478-78-9. MFCD00800678 | Aobchem | ₹ 14,345.85 | |
 | eMolecules 5-Bromo-2-methylaniline | 39478-78-9 | MFCD00800678 | 1g | eMolecules | ₹ 2,328.94 | |
 | Accela Chembio Inc 5-bromo-2-methylaniline | 100g | 39478-78-9 | MFCD00800678 | 97+% | D: 1.49 | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,534.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00800678
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: 5-Bromo-o-toluidine; 5-Bromo-2-methylaniline
SMILES: Brc1ccc(c(c1)N)C
Tpsa: 26.02
Logp: 2.33972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00800678
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
5-Bromo-o-toluidine; 5-Bromo-2-methylaniline
SMILES:
Brc1ccc(c(c1)N)C
Tpsa:
26.02
Logp:
2.33972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00800729
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1-Boc-pyrazole
SMILES: CC(C)(OC(N1C=CC=N1)=O)C
Tpsa: 44.12
Logp: 1.6663
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00800729
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1-Boc-pyrazole
SMILES:
CC(C)(OC(N1C=CC=N1)=O)C
Tpsa:
44.12
Logp:
1.6663
H Acceptors:
4
H Donors:
0
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 1-Propanol, 3-Amino-3-Phenyl.A
SMILES: OCCC(c1ccccc1)N
Tpsa: 46.25
Logp: 1.0688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
1-Propanol, 3-Amino-3-Phenyl.A
SMILES:
OCCC(c1ccccc1)N
Tpsa:
46.25
Logp:
1.0688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00807534
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 1-(4-aminophenyl)cyclopentane-1-carbonitrile
SMILES: N#CC1(C2=CC=C(N)C=C2)CCCC1
Tpsa: 49.81
Logp: 2.60418
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00807534
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
1-(4-aminophenyl)cyclopentane-1-carbonitrile
SMILES:
N#CC1(C2=CC=C(N)C=C2)CCCC1
Tpsa:
49.81
Logp:
2.60418
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1