CS-0033805
2-Bromobenzyldimethylamine
Manufacturer: ChemScene
CAS Number: 1976-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0033805-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0033805-5g | In Stock | ₹ 18,224.28 |
| 10g | CS-0033805-10g | In Stock | ₹ 31,571.64 |
CS-0033805 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN
Molecular Weight
214.10
Synonyms
NSC 54514; NSC 62161; o-Bromo-N,N-dimethylbenzylamine; 2-Bromo-N,N-dimethylbenzylamine
SMILES
CN(C)CC1=CC=CC=C1Br
Tpsa
3.24
Logp
2.5107
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(2-bromophenyl)-NN-dimethylmethanamine / 250mg / 602850338 / A551327 / / 1976-04-1 / MFCD00010352 / 214.106 / C9H12BrN | eMolecules | ₹ 5,289.32 | |
 | eMolecules (2-Bromobenzyl)dimethylamine | 1976-04-1 | MFCD00010352 | 1g | eMolecules | ₹ 6,926.94 | |
 | Benzenemethanamine, 2-bromo-N,N-dimethyl- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 21,304.44 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: NSC 54514; NSC 62161; o-Bromo-N,N-dimethylbenzylamine; 2-Bromo-N,N-dimethylbenzylamine
SMILES: CN(C)CC1=CC=CC=C1Br
Tpsa: 3.24
Logp: 2.5107
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
NSC 54514; NSC 62161; o-Bromo-N,N-dimethylbenzylamine; 2-Bromo-N,N-dimethylbenzylamine
SMILES:
CN(C)CC1=CC=CC=C1Br
Tpsa:
3.24
Logp:
2.5107
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: NSC 111686; o-Aminobenzohydroxamic acid; o-Aminobenzoylhydroxylamine; 2-AMINO-N-HYDROXYBENZENECARBOXAMIDE
SMILES: O=C(NO)C1=CC=CC=C1N
Tpsa: 75.35
Logp: 0.3878
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
NSC 111686; o-Aminobenzohydroxamic acid; o-Aminobenzoylhydroxylamine; 2-AMINO-N-HYDROXYBENZENECARBOXAMIDE
SMILES:
O=C(NO)C1=CC=CC=C1N
Tpsa:
75.35
Logp:
0.3878
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00127344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNOS
Molecular Weight: 199.66
Synonyms: NSC 591; NSC 65752; 7-chloro-4H-1,4-benzothiazin-3-one
SMILES: O=C1CSC2=CC(Cl)=CC=C2N1
Tpsa: 29.1
Logp: 2.3842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00127344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNOS
Molecular Weight:
199.66
Synonyms:
NSC 591; NSC 65752; 7-chloro-4H-1,4-benzothiazin-3-one
SMILES:
O=C1CSC2=CC(Cl)=CC=C2N1
Tpsa:
29.1
Logp:
2.3842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00022576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: NSC 39726; NSC 55656; p-Nitrophenylmaleimide; N-(4-Nitrophenyl)maleimide
SMILES: O=C(C=C1)N(C2=CC=C([N+]([O-])=O)C=C2)C1=O
Tpsa: 80.52
Logp: 1.0242
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00022576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
NSC 39726; NSC 55656; p-Nitrophenylmaleimide; N-(4-Nitrophenyl)maleimide
SMILES:
O=C(C=C1)N(C2=CC=C([N+]([O-])=O)C=C2)C1=O
Tpsa:
80.52
Logp:
1.0242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2