CS-B1406
N-[2-(1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]propanamide
Manufacturer: ChemScene
CAS Number: 1365920-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1406-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-B1406-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-B1406-1g | In Stock | ₹ 20,470.00 |
| 5g | CS-B1406-5g | In Stock | ₹ 60,965.00 |
CS-B1406 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
Propanamide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
SMILES
O=C(CC)NC/C=C1CCC2=CC=C3C(CCO3)=C2\1
Tpsa
38.33
Logp
2.4773
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-[2-(1267-Tetrahydro-8H-indeno[54-b]furan-8-ylidene)ethyl]propanamide / 100mg / 572220225 / CS-B1406 / 0.000 / 1365920-11-1 / [null] / 257.333 / C16H19NO2 | eMolecules | ₹ 8,908.90 | |
 | 1365920-11-1 | Propanamide,N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]- | A2B Chem | ₹ 4,272.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: Propanamide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
SMILES: O=C(CC)NC/C=C1CCC2=CC=C3C(CCO3)=C2\1
Tpsa: 38.33
Logp: 2.4773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
Propanamide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
SMILES:
O=C(CC)NC/C=C1CCC2=CC=C3C(CCO3)=C2\1
Tpsa:
38.33
Logp:
2.4773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₃
Molecular Weight: 340.21
Synonyms: 2-Oxazolidinone, 3-(5-bromo-1-oxopentyl)-4-(phenylmethyl)-, (4S)-
SMILES: O=C1N(C(CCCCBr)=O)[C@@H](CC2=CC=CC=C2)CO1
Tpsa: 46.61
Logp: 3.1417
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.21
Synonyms:
2-Oxazolidinone, 3-(5-bromo-1-oxopentyl)-4-(phenylmethyl)-, (4S)-
SMILES:
O=C1N(C(CCCCBr)=O)[C@@H](CC2=CC=CC=C2)CO1
Tpsa:
46.61
Logp:
3.1417
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22681601
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BrO₂
Molecular Weight: 251.16
Synonyms: ethyl 6-bromo-2,2-dimethylhexanate
SMILES: O=C(OCC)C(C)(C)CCCCBr
Tpsa: 26.3
Logp: 3.1409
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22681601
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BrO₂
Molecular Weight:
251.16
Synonyms:
ethyl 6-bromo-2,2-dimethylhexanate
SMILES:
O=C(OCC)C(C)(C)CCCCBr
Tpsa:
26.3
Logp:
3.1409
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22493581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BFO₃
Molecular Weight: 280.14
Synonyms: None
SMILES: FC1=C(OC(C)C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 27.69
Logp: 2.9121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22493581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BFO₃
Molecular Weight:
280.14
Synonyms:
None
SMILES:
FC1=C(OC(C)C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
27.69
Logp:
2.9121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3