CS-0207389
Ethyl 5-acetyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 6314-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207389-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0207389-5g | In Stock | ₹ 21,538.00 |
| 10g | CS-0207389-10g | In Stock | ₹ 37,558.00 |
| 25g | CS-0207389-25g | In Stock | ₹ 74,938.00 |
CS-0207389 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
96%
MDL No
MFCD00227068
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
5-acetyl-2,4-dimethyl-pyrrole-3-carboxylicaciethylester
SMILES
CCOC(=O)C1=C(C)NC(=C1C)C(=O)C
Tpsa
59.16
Logp
2.01084
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD00227068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 5-acetyl-2,4-dimethyl-pyrrole-3-carboxylicaciethylester
SMILES: CCOC(=O)C1=C(C)NC(=C1C)C(=O)C
Tpsa: 59.16
Logp: 2.01084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00227068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
5-acetyl-2,4-dimethyl-pyrrole-3-carboxylicaciethylester
SMILES:
CCOC(=O)C1=C(C)NC(=C1C)C(=O)C
Tpsa:
59.16
Logp:
2.01084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00083546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: 2,3,5-Trifluorobenzyl Cyanide
SMILES: C(C#N)C1=CC(=CC(=C1F)F)F
Tpsa: 23.79
Logp: 2.16998
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00083546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
2,3,5-Trifluorobenzyl Cyanide
SMILES:
C(C#N)C1=CC(=CC(=C1F)F)F
Tpsa:
23.79
Logp:
2.16998
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00459611
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: benzenamine,4-(4-bromophenoxy)
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)Br
Tpsa: 35.25
Logp: 3.8236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00459611
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
benzenamine,4-(4-bromophenoxy)
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)Br
Tpsa:
35.25
Logp:
3.8236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03659698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNOS
Molecular Weight: 256.12
Synonyms: 1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone
SMILES: C1=CC2=C(C=C1)SC(=N2)C(=O)CBr
Tpsa: 29.96
Logp: 2.8739
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03659698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNOS
Molecular Weight:
256.12
Synonyms:
1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone
SMILES:
C1=CC2=C(C=C1)SC(=N2)C(=O)CBr
Tpsa:
29.96
Logp:
2.8739
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2