CS-W008533
3-Bromo-N,N-dimethylaniline
Manufacturer: ChemScene
CAS Number: 16518-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008533-1g | In Stock | ₹ 801.00 |
| 5g | CS-W008533-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-W008533-10g | In Stock | ₹ 2,581.00 |
| 25g | CS-W008533-25g | In Stock | ₹ 3,382.00 |
| 100g | CS-W008533-100g | In Stock | ₹ 12,638.00 |
CS-W008533 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00045020
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN
Molecular Weight
200.08
Synonyms
Benzenamine, 3-bromo-N,N-dimethyl-
SMILES
CN(C)C1=CC=CC(Br)=C1
Tpsa
3.24
Logp
2.5151
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Bromo-NN-dimethylaniline / 1g / 490564534 / A527342 / / 16518-62-0 / MFCD00045020 / 200.079 / C8H10BrN | eMolecules | ₹ 2,422.58 | |
 | Chemscene CS-W008533,AbaChemscene,3-Bromo-N,N-dimethylaniline,16518-62-0,10g | Chemscene | ₹ 3,228.03 | |
 | Aobchem 3-Bromo-N, N-dimethylaniline, AOBCHEM USA 14385-25G. 16518-62-0. MFCD00045020 | Aobchem | ₹ 12,491.15 | |
 | 3-Bromo-N,N-dimethylaniline | Sigma Aldrich | ₹ 14,148.28 | |
 | 16518-62-0 | N,N-Dimethyl 3-bromoaniline | A2B Chem | ₹ 623.00 - ₹ 7,387.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P361+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00045020
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: Benzenamine, 3-bromo-N,N-dimethyl-
SMILES: CN(C)C1=CC=CC(Br)=C1
Tpsa: 3.24
Logp: 2.5151
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00045020
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
Benzenamine, 3-bromo-N,N-dimethyl-
SMILES:
CN(C)C1=CC=CC(Br)=C1
Tpsa:
3.24
Logp:
2.5151
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04972382
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO
Molecular Weight: 222.47
Synonyms: 2-Methoxy-3-chloro-5-bromopyridine
SMILES: BrC1=CN=C(C(=C1)Cl)OC
Tpsa: 22.12
Logp: 2.5061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04972382
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO
Molecular Weight:
222.47
Synonyms:
2-Methoxy-3-chloro-5-bromopyridine
SMILES:
BrC1=CN=C(C(=C1)Cl)OC
Tpsa:
22.12
Logp:
2.5061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659089
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 6-Amino-3-pyridinemethanol
SMILES: OCC1=CC=C(N)N=C1
Tpsa: 59.14
Logp: 0.1561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659089
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
6-Amino-3-pyridinemethanol
SMILES:
OCC1=CC=C(N)N=C1
Tpsa:
59.14
Logp:
0.1561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00050706
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₂Cl₂N₂
Molecular Weight: 147.05
Synonyms: S-(-)-propylenediamine dihydrochloride
SMILES: C[C@@](N)([H])CN.Cl.Cl
Tpsa: 52.04
Logp: 0.1359
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00050706
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₂Cl₂N₂
Molecular Weight:
147.05
Synonyms:
S-(-)-propylenediamine dihydrochloride
SMILES:
C[C@@](N)([H])CN.Cl.Cl
Tpsa:
52.04
Logp:
0.1359
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1