CS-W008659
2-Bromoethylammonium bromide
Manufacturer: ChemScene
CAS Number: 2576-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W008659-25g | In Stock | ₹ 427.80 |
| 100g | CS-W008659-100g | In Stock | ₹ 1,625.64 |
| 500g | CS-W008659-500g | In Stock | ₹ 5,219.16 |
| 1kg | CS-W008659-1kg | In Stock | ₹ 9,240.48 |
CS-W008659 - 25g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00012886
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₇Br₂N
Molecular Weight
204.89
Synonyms
N,N-diprop-2-en-1-ylethane-1,2-diamine
SMILES
BrCCN.[H]Br
Tpsa
26.02
Logp
0.9179
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Bromoethylamine hydrobromide purum, >=97.0% (AT) | 2576-47-8 | MFCD00012886 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,948.45 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Bromoethylamine hydrobromide | 2576-47-8 | MFCD00012886 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,215.20 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Bromoethylamine hydrobromide 99% | 2576-47-8 | MFCD00012886 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,287.61 | |
 | 2-Bromoethylamine hydrobromide | Sigma Aldrich | ₹ 2,749.55 - ₹ 6,029.53 | |
| | 2-Bromoethylamine hydrobromide | Sigma Aldrich | ₹ 4,394.95 - ₹ 10,435.30 | |
 | 2576-47-8 | 2-Bromoethylamine hydrobromide | A2B Chem | ₹ 342.24 - ₹ 6,502.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00012886
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₇Br₂N
Molecular Weight: 204.89
Synonyms: N,N-diprop-2-en-1-ylethane-1,2-diamine
SMILES: BrCCN.[H]Br
Tpsa: 26.02
Logp: 0.9179
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012886
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₇Br₂N
Molecular Weight:
204.89
Synonyms:
N,N-diprop-2-en-1-ylethane-1,2-diamine
SMILES:
BrCCN.[H]Br
Tpsa:
26.02
Logp:
0.9179
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD04112623
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₃O₂
Molecular Weight: 242.62
Synonyms: λ-cyhalothric acid
SMILES: O=C([C@H]1C(C)(C)[C@H]1/C=C(Cl)/C(F)(F)F)O
Tpsa: 37.3
Logp: 3.0282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD04112623
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₃O₂
Molecular Weight:
242.62
Synonyms:
λ-cyhalothric acid
SMILES:
O=C([C@H]1C(C)(C)[C@H]1/C=C(Cl)/C(F)(F)F)O
Tpsa:
37.3
Logp:
3.0282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 4-(Butylamino)benzoic acid; NSC 44300; p-Butylaminobenzoic acid; Tetracaine EP Impurity B
SMILES: OC(C1=CC=C(NCCCC)C=C1)=O
Tpsa: 49.33
Logp: 2.5968
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
4-(Butylamino)benzoic acid; NSC 44300; p-Butylaminobenzoic acid; Tetracaine EP Impurity B
SMILES:
OC(C1=CC=C(NCCCC)C=C1)=O
Tpsa:
49.33
Logp:
2.5968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00466090
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO₃
Molecular Weight: 173.55
Synonyms: 2-Chloro-4-hydroxynitrobenzene; phenol, 3-chloro-4-nitro-
SMILES: OC1=CC=C([N+]([O-])=O)C(Cl)=C1
Tpsa: 63.37
Logp: 1.9538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00466090
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO₃
Molecular Weight:
173.55
Synonyms:
2-Chloro-4-hydroxynitrobenzene; phenol, 3-chloro-4-nitro-
SMILES:
OC1=CC=C([N+]([O-])=O)C(Cl)=C1
Tpsa:
63.37
Logp:
1.9538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1