CS-W004693
2-Bromo-N,N-dimethylethanamine hydrobromide
Manufacturer: ChemScene
CAS Number: 2862-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004693-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-W004693-10g | In Stock | ₹ 1,796.76 |
| 25g | CS-W004693-25g | In Stock | ₹ 4,278.00 |
| 100g | CS-W004693-100g | In Stock | ₹ 13,261.80 |
| 500g | CS-W004693-500g | In Stock | ₹ 46,630.20 |
CS-W004693 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00040375
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁Br₂N
Molecular Weight
232.95
Synonyms
2-Bromo-N,N-dimethylethylamine hydrobromide
SMILES
CN(CCBr)C.[H]Br
Tpsa
3.24
Logp
1.5208
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-bromo-n | n-dimethylethylamine Hydrobromide | 25g | 2862-39-7 | MFCD00040375 | 95+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 4,534.68 | |
 | Ethanamine, 2-bromo-N,N-dimethyl-, hydrobromide (1:1) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 66,651.24 |
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
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Purity: 98%
MDL No: MFCD00040375
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁Br₂N
Molecular Weight: 232.95
Synonyms: 2-Bromo-N,N-dimethylethylamine hydrobromide
SMILES: CN(CCBr)C.[H]Br
Tpsa: 3.24
Logp: 1.5208
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040375
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁Br₂N
Molecular Weight:
232.95
Synonyms:
2-Bromo-N,N-dimethylethylamine hydrobromide
SMILES:
CN(CCBr)C.[H]Br
Tpsa:
3.24
Logp:
1.5208
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09260938
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: Methyl 6-bromo-o-toluate, 3-Bromo-2-(methoxycarbonyl)toluene
SMILES: BrC1=C(C(=O)OC)C(=CC=C1)C
Tpsa: 26.3
Logp: 2.54412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09260938
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
Methyl 6-bromo-o-toluate, 3-Bromo-2-(methoxycarbonyl)toluene
SMILES:
BrC1=C(C(=O)OC)C(=CC=C1)C
Tpsa:
26.3
Logp:
2.54412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04038718
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClFN
Molecular Weight: 125.57
Synonyms: None
SMILES: F[C@@]1([H])CCNC1.Cl
Tpsa: 12.03
Logp: 0.7396
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04038718
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClFN
Molecular Weight:
125.57
Synonyms:
None
SMILES:
F[C@@]1([H])CCNC1.Cl
Tpsa:
12.03
Logp:
0.7396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06804547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BrN₂S
Molecular Weight: 179.04
Synonyms: 4-Bromothiazol-2-ylamine
SMILES: BrC1=CSC(N)=N1
Tpsa: 38.91
Logp: 1.4878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06804547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BrN₂S
Molecular Weight:
179.04
Synonyms:
4-Bromothiazol-2-ylamine
SMILES:
BrC1=CSC(N)=N1
Tpsa:
38.91
Logp:
1.4878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0