CS-0298962
Ethyl 4h-furo[3,2-b]pyrrole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 35405-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298962-100mg | In Stock | ₹ 18,690.00 |
| 250mg | CS-0298962-250mg | In Stock | ₹ 31,150.00 |
| 500mg | CS-0298962-500mg | In Stock | ₹ 48,060.00 |
| 1g | CS-0298962-1g | In Stock | ₹ 62,300.00 |
| 2.5g | CS-0298962-2.5g | In Stock | ₹ 1,25,490.00 |
| 5g | CS-0298962-5g | In Stock | ₹ 1,87,790.00 |
| 10g | CS-0298962-10g | In Stock | ₹ 2,75,900.00 |
CS-0298962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
NNABKJKQNGGLKM-UHFFFAOYSA
SMILES
CCOC(=O)C1=CC2=C(C=CO2)N1
Tpsa
55.23
Logp
1.9376
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 4h-furo[32-b]pyrrole-5-carboxylate / 100mg / 714231527 / CS-0298962 / 0.000 / 35405-94-8 / MFCD06761680 / 179.175 / C9H9NO3 | eMolecules | ₹ 27,511.68 | |
 | 35405-94-8 | Ethyl 4H-furo[3,2-b]pyrrole-5-carboxylate | A2B Chem | ₹ 13,083.00 - ₹ 21,805.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: NNABKJKQNGGLKM-UHFFFAOYSA
SMILES: CCOC(=O)C1=CC2=C(C=CO2)N1
Tpsa: 55.23
Logp: 1.9376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
NNABKJKQNGGLKM-UHFFFAOYSA
SMILES:
CCOC(=O)C1=CC2=C(C=CO2)N1
Tpsa:
55.23
Logp:
1.9376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: Ethyl 5,6-dihydro-4H-cyclopenta-[b]thiophene-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(CCC2)S1
Tpsa: 26.3
Logp: 2.4135
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
Ethyl 5,6-dihydro-4H-cyclopenta-[b]thiophene-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(CCC2)S1
Tpsa:
26.3
Logp:
2.4135
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: Ethyl 5-amino-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=CC2=CC(=CC=C2S1)N
Tpsa: 52.32
Logp: 2.6602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
Ethyl 5-amino-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2S1)N
Tpsa:
52.32
Logp:
2.6602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=CC2=CC=CC=C2OC1
Tpsa: 35.53
Logp: 2.0255
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC=CC=C2OC1
Tpsa:
35.53
Logp:
2.0255
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2