CS-0322398
(E)-benzofuran-2-yl(phenyl)methanone oxime
Manufacturer: ChemScene
CAS Number: 82156-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322398-5g | In Stock | ₹ 89,267.00 |
| 10g | CS-0322398-10g | In Stock | ₹ 1,24,867.00 |
CS-0322398 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₂
Molecular Weight
237.25
Synonyms
N-(1-benzofuran-2-yl-phenyl-methylidene)hydroxylamine
SMILES
C1=CC=C(C=C1)/C(=N\O)/C2=CC3=CC=CC=C3O2
Tpsa
45.73
Logp
3.6594
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82156-50-1 | (E)-1-Benzofuran-2-yl(phenyl)methanone oxime | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: N-(1-benzofuran-2-yl-phenyl-methylidene)hydroxylamine
SMILES: C1=CC=C(C=C1)/C(=N\O)/C2=CC3=CC=CC=C3O2
Tpsa: 45.73
Logp: 3.6594
H Acceptors: 3
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
N-(1-benzofuran-2-yl-phenyl-methylidene)hydroxylamine
SMILES:
C1=CC=C(C=C1)/C(=N\O)/C2=CC3=CC=CC=C3O2
Tpsa:
45.73
Logp:
3.6594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆BrOP
Molecular Weight: 477.37
Synonyms: phosphonium, [(4-ethoxyphenyl)methyl]triphenyl-, hydrobromide
SMILES: CCOC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 9.23
Logp: 2.5834
H Acceptors: 1
H Donors: 0
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:
C₂₇H₂₆BrOP
Molecular Weight:
477.37
Synonyms:
phosphonium, [(4-ethoxyphenyl)methyl]triphenyl-, hydrobromide
SMILES:
CCOC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
9.23
Logp:
2.5834
H Acceptors:
1
H Donors:
0
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: C₁₀H₆Cl₂O₂S
Molecular Weight: 261.12
Synonyms: 1-Naphthalenesulfonyl chloride, 8-chloro-
SMILES: C1=CC2=C(C(=C1)Cl)C(=CC=C2)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 3.4207
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂O₂S
Molecular Weight:
261.12
Synonyms:
1-Naphthalenesulfonyl chloride, 8-chloro-
SMILES:
C1=CC2=C(C(=C1)Cl)C(=CC=C2)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
3.4207
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: ALINDA 16664
SMILES: CC1=NN(CCCO)C(=C1)C
Tpsa: 38.05
Logp: 0.88234
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
ALINDA 16664
SMILES:
CC1=NN(CCCO)C(=C1)C
Tpsa:
38.05
Logp:
0.88234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3