CS-0062611
β-Oxo-2-benzofuranpropanenitrile
Manufacturer: ChemScene
CAS Number: 5149-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062611-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0062611-250mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0062611-1g | In Stock | ₹ 38,245.32 |
CS-0062611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
95+%
MDL No
MFCD00047286
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₂
Molecular Weight
185.18
Synonyms
3-(1-Benzofuran-2-yl)-3-oxopropanenitrile
SMILES
O=C(C1=CC2=CC=CC=C2O1)CC#N
Tpsa
54
Logp
2.52918
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5149-69-9 | 3-(1-Benzofuran-2-yl)-3-oxopropanenitrile | A2B Chem | ₹ 15,058.56 - ₹ 1,47,933.24 |
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-P501
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Purity: 95+%
MDL No: MFCD00047286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₂
Molecular Weight: 185.18
Synonyms: 3-(1-Benzofuran-2-yl)-3-oxopropanenitrile
SMILES: O=C(C1=CC2=CC=CC=C2O1)CC#N
Tpsa: 54
Logp: 2.52918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00047286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₂
Molecular Weight:
185.18
Synonyms:
3-(1-Benzofuran-2-yl)-3-oxopropanenitrile
SMILES:
O=C(C1=CC2=CC=CC=C2O1)CC#N
Tpsa:
54
Logp:
2.52918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: 1-(1-Benzofuran-2-Yl)-2-Bromoethan-1-One
SMILES: O=C(C1=CC2=CC=CC=C2O1)CBr
Tpsa: 30.21
Logp: 3.0104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
1-(1-Benzofuran-2-Yl)-2-Bromoethan-1-One
SMILES:
O=C(C1=CC2=CC=CC=C2O1)CBr
Tpsa:
30.21
Logp:
3.0104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₈O₃P₂
Molecular Weight: 570.55
Synonyms: (Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); DPEPO (purified by sublimation)
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC=C3)OC4=C(C=CC=C4)P(C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa: 43.37
Logp: 6.7577
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₈O₃P₂
Molecular Weight:
570.55
Synonyms:
(Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); DPEPO (purified by sublimation)
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC=C3)OC4=C(C=CC=C4)P(C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa:
43.37
Logp:
6.7577
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: Ethyl trans-4-hydroxy-L-prolinate hydrochloride
SMILES: [H]Cl.O=C(OCC)[C@@H]1C[C@@H](O)CN1
Tpsa: 58.56
Logp: -0.3059
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
Ethyl trans-4-hydroxy-L-prolinate hydrochloride
SMILES:
[H]Cl.O=C(OCC)[C@@H]1C[C@@H](O)CN1
Tpsa:
58.56
Logp:
-0.3059
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2