CS-0220219
N-{[4-(Benzyloxy)phenyl]methylidene}hydroxylamine
Manufacturer: ChemScene
CAS Number: 76193-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0220219-5g | In Stock | ₹ 13,090.68 |
CS-0220219 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
4-Benzyloxy-benzaldehyde oxime
SMILES
ON=CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa
41.82
Logp
3.0737
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(BENZYLOXY)BENZALDEHYDE OXIME | 76193-67-4 | MFCD00195617 | 5g | eMolecules | ₹ 43,066.63 | |
 | Benzaldehyde,4-(phenylmethoxy)-, oxime | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 14,716.32 | |
 | 76193-67-4 | 4-Benzyloxy-benzaldehyde oxime | A2B Chem | ₹ 3,679.08 - ₹ 12,748.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2926
Class
4.1,6.1
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 4-Benzyloxy-benzaldehyde oxime
SMILES: ON=CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 41.82
Logp: 3.0737
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
4-Benzyloxy-benzaldehyde oxime
SMILES:
ON=CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
41.82
Logp:
3.0737
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N(CC)CC)=O)=CC=C1N2CCCC2
Tpsa: 77.92
Logp: 2.0155
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N(CC)CC)=O)=CC=C1N2CCCC2
Tpsa:
77.92
Logp:
2.0155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂S
Molecular Weight: 303.42
Synonyms: N-benzyl-2,3,5,6-tetramethylbenzenesulfonamide
SMILES: CC1=CC(=C(C)C(=C1C)S(=O)(=O)NCC2=CC=CC=C2)C
Tpsa: 46.17
Logp: 3.39878
H Acceptors: 2
H Donors: 1
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:
C₁₇H₂₁NO₂S
Molecular Weight:
303.42
Synonyms:
N-benzyl-2,3,5,6-tetramethylbenzenesulfonamide
SMILES:
CC1=CC(=C(C)C(=C1C)S(=O)(=O)NCC2=CC=CC=C2)C
Tpsa:
46.17
Logp:
3.39878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO₄S
Molecular Weight: 293.27
Synonyms: 4-(4-FLUORO-PHENYLSULFANYL)-3-NITRO-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(SC2=CC=C(F)C=C2)C([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 3.5833
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNO₄S
Molecular Weight:
293.27
Synonyms:
4-(4-FLUORO-PHENYLSULFANYL)-3-NITRO-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(SC2=CC=C(F)C=C2)C([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
3.5833
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4