CS-0216636
2-Bromo-4,5-dimethoxyaniline
Manufacturer: ChemScene
CAS Number: 16791-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216636-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0216636-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0216636-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0216636-1g | In Stock | ₹ 32,396.00 |
CS-0216636 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO₂
Molecular Weight
232.07
Synonyms
Benzenamine,2-bromo-4,5-dimethoxy
SMILES
COC1=C(C=C(C(=C1)Br)N)OC
Tpsa
44.48
Logp
2.0485
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16791-41-6 | 2-Bromo-4,5-dimethoxyaniline | A2B Chem | ₹ 28,836.00 - ₹ 76,718.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: Benzenamine,2-bromo-4,5-dimethoxy
SMILES: COC1=C(C=C(C(=C1)Br)N)OC
Tpsa: 44.48
Logp: 2.0485
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
Benzenamine,2-bromo-4,5-dimethoxy
SMILES:
COC1=C(C=C(C(=C1)Br)N)OC
Tpsa:
44.48
Logp:
2.0485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 3-isopropoxybenzonitrile
SMILES: CC(C)OC1=CC=CC(=C1)C#N
Tpsa: 33.02
Logp: 2.34548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
3-isopropoxybenzonitrile
SMILES:
CC(C)OC1=CC=CC(=C1)C#N
Tpsa:
33.02
Logp:
2.34548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: CC(C)CNC1CCN(C)CC1
Tpsa: 15.27
Logp: 1.3262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
CC(C)CNC1CCN(C)CC1
Tpsa:
15.27
Logp:
1.3262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂N₃
Molecular Weight: 212.12
Synonyms: None
SMILES: CN1N=CC(CNCC)=C1.[H]Cl.[H]Cl
Tpsa: 29.85
Logp: 1.3732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Cl₂N₃
Molecular Weight:
212.12
Synonyms:
None
SMILES:
CN1N=CC(CNCC)=C1.[H]Cl.[H]Cl
Tpsa:
29.85
Logp:
1.3732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3