CS-0324566
(E)-3-phenoxybenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 131141-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0324566-10g | In Stock | ₹ 79,143.00 |
CS-0324566 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
Benzaldehyde, 3-phenoxy-, oxime, (E)- (9CI)
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/O
Tpsa
41.82
Logp
3.287
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131141-93-0 | Benzaldehyde, 3-phenoxy-, oxime, (E)- (9CI) | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: Benzaldehyde, 3-phenoxy-, oxime, (E)- (9CI)
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/O
Tpsa: 41.82
Logp: 3.287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
Benzaldehyde, 3-phenoxy-, oxime, (E)- (9CI)
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/O
Tpsa:
41.82
Logp:
3.287
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: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: None
SMILES: O=C(C1=C(C)N=C(NC(OC(C)(C)C)=O)O1)OC
Tpsa: 90.66
Logp: 2.11662
H Acceptors: 6
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:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(NC(OC(C)(C)C)=O)O1)OC
Tpsa:
90.66
Logp:
2.11662
H Acceptors:
6
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: C₁₈H₃₂BNO₃Si
Molecular Weight: 349.35
Synonyms: tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methoxy]silane
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 40.58
Logp: 3.9026
H Acceptors: 4
H Donors: 0
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:
C₁₈H₃₂BNO₃Si
Molecular Weight:
349.35
Synonyms:
tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methoxy]silane
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
40.58
Logp:
3.9026
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂S
Molecular Weight: 300.17
Synonyms: Ethyl 3-amino-5-bromo-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2)Br)S1)N
Tpsa: 52.32
Logp: 3.4227
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:
C₁₁H₁₀BrNO₂S
Molecular Weight:
300.17
Synonyms:
Ethyl 3-amino-5-bromo-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2)Br)S1)N
Tpsa:
52.32
Logp:
3.4227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2