CS-0042068
2-Bromo-N-methylethanamine hydrobromide
Manufacturer: ChemScene
CAS Number: 40052-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0042068-250mg | In Stock | ₹ 684.48 |
| 1g | CS-0042068-1g | In Stock | ₹ 855.60 |
| 5g | CS-0042068-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-0042068-10g | In Stock | ₹ 5,732.52 |
| 25g | CS-0042068-25g | In Stock | ₹ 13,005.12 |
| 100g | CS-0042068-100g | In Stock | ₹ 51,934.92 |
CS-0042068 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD09953007
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₉Br₂N
Molecular Weight
218.92
Synonyms
N-Methyl-N-(3-broMoethyl)aMine hydrobroMide
SMILES
BrCCNC.[H]Br
Tpsa
12.03
Logp
1.1786
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanamine, 2-bromo-N-methyl-, hydrobromide | Aaron Chemicals LLC | ₹ 342.24 - ₹ 47,999.16 |
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
Show Difference
Purity: 98%
MDL No: MFCD09953007
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉Br₂N
Molecular Weight: 218.92
Synonyms: N-Methyl-N-(3-broMoethyl)aMine hydrobroMide
SMILES: BrCCNC.[H]Br
Tpsa: 12.03
Logp: 1.1786
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09953007
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉Br₂N
Molecular Weight:
218.92
Synonyms:
N-Methyl-N-(3-broMoethyl)aMine hydrobroMide
SMILES:
BrCCNC.[H]Br
Tpsa:
12.03
Logp:
1.1786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01318110
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BBrFO₂
Molecular Weight: 218.82
Synonyms: B-(4-bromo-2-fluorophenyl)boronic acid
SMILES: OB(O)C1=C(F)C=C(Br)C=C1
Tpsa: 40.46
Logp: 0.268
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318110
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BBrFO₂
Molecular Weight:
218.82
Synonyms:
B-(4-bromo-2-fluorophenyl)boronic acid
SMILES:
OB(O)C1=C(F)C=C(Br)C=C1
Tpsa:
40.46
Logp:
0.268
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22566223
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: (3S,4R)-rel-3-(Boc-amino)-4-fluoropiperidine
SMILES: CC(C)(C)OC(N[C@@H]1[C@@H](CCNC1)F)=O
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22566223
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
(3S,4R)-rel-3-(Boc-amino)-4-fluoropiperidine
SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](CCNC1)F)=O
Tpsa:
50.36
Logp:
1.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: Cyclobutaneacetic acid, 3-oxo-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)CC2CC(C2)=O
Tpsa: 43.37
Logp: 2.099
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
Cyclobutaneacetic acid, 3-oxo-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)CC2CC(C2)=O
Tpsa:
43.37
Logp:
2.099
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4