CS-0163120
Ethyl 3-oxo-3-(1H-pyrrol-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 169376-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163120-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0163120-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0163120-5g | In Stock | ₹ 29,370.00 |
CS-0163120 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
SPECS AQ-776/42801181
SMILES
O=C(OCC)CC(C1=CC=CN1)=O
Tpsa
59.16
Logp
1.1506
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169376-35-6 | Ethyl 3-oxo-3-(1H-pyrrol-2-yl)propanoate | A2B Chem | ₹ 2,136.00 - ₹ 5,607.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: SPECS AQ-776/42801181
SMILES: O=C(OCC)CC(C1=CC=CN1)=O
Tpsa: 59.16
Logp: 1.1506
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
SPECS AQ-776/42801181
SMILES:
O=C(OCC)CC(C1=CC=CN1)=O
Tpsa:
59.16
Logp:
1.1506
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₃S
Molecular Weight: 256.71
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 7-chloro-3-hydroxy-, ethyl ester
SMILES: O=C(C1=C(O)C2=CC=CC(Cl)=C2S1)OCC
Tpsa: 46.53
Logp: 3.437
H Acceptors: 4
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:
C₁₁H₉ClO₃S
Molecular Weight:
256.71
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 7-chloro-3-hydroxy-, ethyl ester
SMILES:
O=C(C1=C(O)C2=CC=CC(Cl)=C2S1)OCC
Tpsa:
46.53
Logp:
3.437
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₈
Molecular Weight: 386.35
Synonyms: Di-o-toluoyl-D-tartaric acid
SMILES: O=C(O)[C@@H](OC(C1=CC=CC=C1C)=O)[C@H](OC(C2=CC=CC=C2C)=O)C(O)=O
Tpsa: 127.2
Logp: 2.22364
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₈
Molecular Weight:
386.35
Synonyms:
Di-o-toluoyl-D-tartaric acid
SMILES:
O=C(O)[C@@H](OC(C1=CC=CC=C1C)=O)[C@H](OC(C2=CC=CC=C2C)=O)C(O)=O
Tpsa:
127.2
Logp:
2.22364
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-(3,4-Dihydroxyphenyl)-N-(2-propyn-1-yl)acetamide
SMILES: O=C(NCC#C)CC1=CC=C(O)C(O)=C1
Tpsa: 69.56
Logp: 0.3897
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-(3,4-Dihydroxyphenyl)-N-(2-propyn-1-yl)acetamide
SMILES:
O=C(NCC#C)CC1=CC=C(O)C(O)=C1
Tpsa:
69.56
Logp:
0.3897
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3