CS-0201224
Methyl 4-(2-methoxy-2-oxoethyl)-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 856691-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0201224-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0201224-250mg | In Stock | ₹ 23,101.20 |
CS-0201224 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
1H-Pyrrole-3-acetic acid, 4-(methoxycarbonyl)-, methyl ester
SMILES
O=C(OC)CC1=CNC=C1C(OC)=O
Tpsa
68.39
Logp
0.5168
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-(2-methoxy-2-oxoethyl)-1H-pyrrole-3-carboxylate | Aaron Chemicals LLC | ₹ 10,695.00 - ₹ 21,390.00 |
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
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 1H-Pyrrole-3-acetic acid, 4-(methoxycarbonyl)-, methyl ester
SMILES: O=C(OC)CC1=CNC=C1C(OC)=O
Tpsa: 68.39
Logp: 0.5168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
1H-Pyrrole-3-acetic acid, 4-(methoxycarbonyl)-, methyl ester
SMILES:
O=C(OC)CC1=CNC=C1C(OC)=O
Tpsa:
68.39
Logp:
0.5168
H Acceptors:
4
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: N-[(1S)-1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]acetamide
SMILES: COC1=CC(OC([C@H](CC2=CC=CC=C2)NC(C)=O)=C1)=O
Tpsa: 68.54
Logp: 2.0683
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
N-[(1S)-1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]acetamide
SMILES:
COC1=CC(OC([C@H](CC2=CC=CC=C2)NC(C)=O)=C1)=O
Tpsa:
68.54
Logp:
2.0683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₂NO
Molecular Weight: 147.12
Synonyms: None
SMILES: O=C1NC[C@H](/C=C(F)\F)C1
Tpsa: 29.1
Logp: 0.9029
H Acceptors: 1
H Donors: 1
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:
C₆H₇F₂NO
Molecular Weight:
147.12
Synonyms:
None
SMILES:
O=C1NC[C@H](/C=C(F)\F)C1
Tpsa:
29.1
Logp:
0.9029
H Acceptors:
1
H Donors:
1
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: C₃₄H₄₆ClN₅O₅S
Molecular Weight: 672.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN1CCC(C2=CC(OC(C)C)=C(NC3=NC=C(Cl)C(NC4=CC=CC=C4S(=O)(C(C)C)=O)=N3)C=C2C)CC1
Tpsa: 122.75
Logp: 7.41602
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₆ClN₅O₅S
Molecular Weight:
672.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN1CCC(C2=CC(OC(C)C)=C(NC3=NC=C(Cl)C(NC4=CC=CC=C4S(=O)(C(C)C)=O)=N3)C=C2C)CC1
Tpsa:
122.75
Logp:
7.41602
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11