CS-W005791
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2199-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005791-1g | In Stock | ₹ 712.00 |
| 5g | CS-W005791-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-W005791-10g | In Stock | ₹ 2,314.00 |
| 25g | CS-W005791-25g | In Stock | ₹ 4,272.00 |
| 100g | CS-W005791-100g | In Stock | ₹ 16,643.00 |
| 500g | CS-W005791-500g | In Stock | ₹ 82,681.00 |
CS-W005791 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD01365811
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester
SMILES
O=C(C1=C(C)NC=C1C)OCC
Tpsa
42.09
Logp
1.80824
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate,2199-51-1,Formula:C9H13NO2,M. Wt. 167.21,>97.0% | Chemscene | ₹ 3,059.82 | |
 | eMolecules Ambeed / Ethyl 24-dimethyl-1H-pyrrole-3-carboxylate / 250mg / 552561035 / A129598 / / 2199-51-1 / MFCD01365811 / 167.208 / C9H13NO2 | eMolecules | ₹ 2,057.68 |
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
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Purity: 98%
MDL No: MFCD01365811
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)NC=C1C)OCC
Tpsa: 42.09
Logp: 1.80824
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01365811
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)NC=C1C)OCC
Tpsa:
42.09
Logp:
1.80824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01656033
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: 2-Bromo-3-(trifluoromethyl)aniline
SMILES: C1=CC=C(C(=C1C(F)(F)F)Br)N
Tpsa: 26.02
Logp: 3.0501
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01656033
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
2-Bromo-3-(trifluoromethyl)aniline
SMILES:
C1=CC=C(C(=C1C(F)(F)F)Br)N
Tpsa:
26.02
Logp:
3.0501
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07368202
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂N
Molecular Weight: 250.92
Synonyms: None
SMILES: BrCC1=CC=CC(Br)=N1
Tpsa: 12.89
Logp: 2.739
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07368202
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂N
Molecular Weight:
250.92
Synonyms:
None
SMILES:
BrCC1=CC=CC(Br)=N1
Tpsa:
12.89
Logp:
2.739
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094667
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: 4-Carboxy-3-chlorotoluene, 2-Chloro-p-toluic acid
SMILES: O=C(O)C1=CC=C(C)C=C1Cl
Tpsa: 37.3
Logp: 2.34662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094667
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
4-Carboxy-3-chlorotoluene, 2-Chloro-p-toluic acid
SMILES:
O=C(O)C1=CC=C(C)C=C1Cl
Tpsa:
37.3
Logp:
2.34662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1