CS-0313416
1-(2-Bromoethyl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 78358-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313416-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0313416-1g | In Stock | ₹ 14,685.00 |
| 5g | CS-0313416-5g | In Stock | ₹ 64,525.00 |
CS-0313416 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrN
Molecular Weight
174.04
Synonyms
1-(2-Bromoethyl)pyrrole
SMILES
C1=CN(C=C1)CCBr
Tpsa
4.93
Logp
1.883
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-(2-Bromoethyl)-1H-pyrrole 97% | 78358-86-8 | MFCD00191322 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,444.00 | |
 | eMolecules 1-(2-Bromoethyl)pyrrole | 78358-86-8 | MFCD00191322 | 1g | eMolecules | ₹ 20,961.28 | |
 | 78358-86-8 | 1-(2-Bromoethyl)pyrrole | A2B Chem | ₹ 3,115.00 - ₹ 33,909.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN
Molecular Weight: 174.04
Synonyms: 1-(2-Bromoethyl)pyrrole
SMILES: C1=CN(C=C1)CCBr
Tpsa: 4.93
Logp: 1.883
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN
Molecular Weight:
174.04
Synonyms:
1-(2-Bromoethyl)pyrrole
SMILES:
C1=CN(C=C1)CCBr
Tpsa:
4.93
Logp:
1.883
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₆
Molecular Weight: 212.12
Synonyms: 1,2-Dinitro-4,5-methylenedioxybenzene
SMILES: C1=C(C(=CC2=C1OCO2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.74
Logp: 1.2317
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₆
Molecular Weight:
212.12
Synonyms:
1,2-Dinitro-4,5-methylenedioxybenzene
SMILES:
C1=C(C(=CC2=C1OCO2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.74
Logp:
1.2317
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: 2-phenylcarbonyl-1-benzofuran-5-carboxylic acid
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=C(C=CC(=C3)C(=O)O)O2
Tpsa: 67.51
Logp: 3.362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
2-phenylcarbonyl-1-benzofuran-5-carboxylic acid
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=CC(=C3)C(=O)O)O2
Tpsa:
67.51
Logp:
3.362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7-HydroxyMetyl-2,3-dihydro-1H-isoindol-1-one
SMILES: OCC1=CC=CC2=C1C(NC2)=O
Tpsa: 49.33
Logp: 0.4223
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7-HydroxyMetyl-2,3-dihydro-1H-isoindol-1-one
SMILES:
OCC1=CC=CC2=C1C(NC2)=O
Tpsa:
49.33
Logp:
0.4223
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1