CS-0490332
Ethyl 3-bromo-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1548338-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490332-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0490332-5g | In Stock | ₹ 22,844.52 |
| 10g | CS-0490332-10g | In Stock | ₹ 38,330.88 |
| 25g | CS-0490332-25g | In Stock | ₹ 76,062.84 |
CS-0490332 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO₂
Molecular Weight
218.05
Synonyms
None
SMILES
CCOC(=O)C1=C(Br)C=CN1
Tpsa
42.09
Logp
1.9539
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl3-bromo-1H-pyrrole-2-carboxylate | Aaron Chemicals LLC | ₹ 7,529.28 - ₹ 75,292.80 | |
 | 1548338-99-3 | ethyl3-bromo-1H-pyrrole-2-carboxylate | A2B Chem | ₹ 8,128.20 - ₹ 73,324.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)C=CN1
Tpsa: 42.09
Logp: 1.9539
H Acceptors: 2
H Donors: 1
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:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)C=CN1
Tpsa:
42.09
Logp:
1.9539
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20923464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: acetic acid-(4-bromo-5-methoxy-2-methyl-anilide)
SMILES: CC(=O)NC1C(C)=CC(Br)=C(OC)C=1
Tpsa: 38.33
Logp: 2.72452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20923464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
acetic acid-(4-bromo-5-methoxy-2-methyl-anilide)
SMILES:
CC(=O)NC1C(C)=CC(Br)=C(OC)C=1
Tpsa:
38.33
Logp:
2.72452
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁ClFN
Molecular Weight: 199.65
Synonyms: None
SMILES: FC1C(Cl)=CC(=CC=1)C(N)C2CC2
Tpsa: 26.02
Logp: 2.8889
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁ClFN
Molecular Weight:
199.65
Synonyms:
None
SMILES:
FC1C(Cl)=CC(=CC=1)C(N)C2CC2
Tpsa:
26.02
Logp:
2.8889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06761802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: (1R)-1-(3-Bromo-4-fluorophenyl)ethanamine
SMILES: C[C@@H](N)C1=CC(Br)=C(F)C=C1
Tpsa: 26.02
Logp: 2.6079
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
(1R)-1-(3-Bromo-4-fluorophenyl)ethanamine
SMILES:
C[C@@H](N)C1=CC(Br)=C(F)C=C1
Tpsa:
26.02
Logp:
2.6079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1