CS-0453179
Ethyl 4-bromo-1-methyl-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 516465-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453179-1g | In Stock | ₹ 36,106.32 |
| 5g | CS-0453179-5g | In Stock | ₹ 1,19,955.12 |
CS-0453179 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,106.32
GST (18%): ₹ 6,499.138
Total Price: ₹ 42,605.458
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO₂
Molecular Weight
232.07
Synonyms
4-Bromo-1-methyl-1H-pyrrole-2-carboxylate Ethyl Ester
SMILES
CCOC(=O)C1=CC(=CN1C)Br
Tpsa
31.23
Logp
1.9643
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 516465-78-4 | Ethyl 4-bromo-1-methyl-1h-pyrrole-2-carboxylate | A2B Chem | ₹ 27,464.76 - ₹ 82,565.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: 4-Bromo-1-methyl-1H-pyrrole-2-carboxylate Ethyl Ester
SMILES: CCOC(=O)C1=CC(=CN1C)Br
Tpsa: 31.23
Logp: 1.9643
H Acceptors: 3
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
4-Bromo-1-methyl-1H-pyrrole-2-carboxylate Ethyl Ester
SMILES:
CCOC(=O)C1=CC(=CN1C)Br
Tpsa:
31.23
Logp:
1.9643
H Acceptors:
3
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 5-(1,1-Dimethylethyl)-1H-imidazole-4-methanol
SMILES: CC(C)(C)C1=C(CO)N=CN1
Tpsa: 48.91
Logp: 1.1995
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
5-(1,1-Dimethylethyl)-1H-imidazole-4-methanol
SMILES:
CC(C)(C)C1=C(CO)N=CN1
Tpsa:
48.91
Logp:
1.1995
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: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: Pentamethylbenzonitrile
SMILES: CC1=C(C)C(=C(C#N)C(=C1C)C)C
Tpsa: 23.79
Logp: 3.10038
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
Pentamethylbenzonitrile
SMILES:
CC1=C(C)C(=C(C#N)C(=C1C)C)C
Tpsa:
23.79
Logp:
3.10038
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: CC(NC(CNC)=O)C
Tpsa: 41.13
Logp: -0.2696
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
CC(NC(CNC)=O)C
Tpsa:
41.13
Logp:
-0.2696
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3