CS-0357308
(E)-1-(2-(benzyloxy)phenyl)-N-methylmethanimine oxide
Manufacturer: ChemScene
CAS Number: 338422-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357308-1g | In Stock | ₹ 28,836.00 |
CS-0357308 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,836.00
GST (18%): ₹ 5,190.48
Total Price: ₹ 34,026.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
None
SMILES
C/[N+](=C\C1=CC=CC=C1OCC2=CC=CC=C2)/[O-]
Tpsa
35.3
Logp
2.8246
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules {[2-(Benzyloxy)phenyl]methylene}(methyl)-ammoniumolate | 338422-69-8 | MFCD03001260 | 1g | eMolecules | ₹ 29,870.18 | |
 | 338422-69-8 | (E)-{[2-(Benzyloxy)phenyl]methylidene}(methyl)oxidoazanium | A2B Chem | ₹ 16,554.00 - ₹ 98,345.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: C/[N+](=C\C1=CC=CC=C1OCC2=CC=CC=C2)/[O-]
Tpsa: 35.3
Logp: 2.8246
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
C/[N+](=C\C1=CC=CC=C1OCC2=CC=CC=C2)/[O-]
Tpsa:
35.3
Logp:
2.8246
H Acceptors:
2
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: C₁₇H₂₉NO
Molecular Weight: 263.42
Synonyms: (NE)-N-[1-(3,3,5,5-tetramethyl-1,2,4,6,7,8-hexahydronaphthalen-2-yl)propan-2-ylidene]hydroxylamine
SMILES: C/C(=N\O)/CC1CC2=C(CC1(C)C)C(C)(C)CCC2
Tpsa: 32.59
Logp: 5.1695
H Acceptors: 2
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:
C₁₇H₂₉NO
Molecular Weight:
263.42
Synonyms:
(NE)-N-[1-(3,3,5,5-tetramethyl-1,2,4,6,7,8-hexahydronaphthalen-2-yl)propan-2-ylidene]hydroxylamine
SMILES:
C/C(=N\O)/CC1CC2=C(CC1(C)C)C(C)(C)CCC2
Tpsa:
32.59
Logp:
5.1695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 3-(dimethylamino)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=C(N2C=CC=C2)C=C1)/C=C/N(C)C
Tpsa: 25.24
Logp: 2.7353
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
3-(dimethylamino)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=C(N2C=CC=C2)C=C1)/C=C/N(C)C
Tpsa:
25.24
Logp:
2.7353
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: (E)-3-(DIMETHYLAMINO)-1-[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-2-PROPEN-1-ONE
SMILES: O=C(C1=CC=C(N2C(C)=CC=C2C)C=C1)/C=C/N(C)C
Tpsa: 25.24
Logp: 3.35214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
(E)-3-(DIMETHYLAMINO)-1-[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-2-PROPEN-1-ONE
SMILES:
O=C(C1=CC=C(N2C(C)=CC=C2C)C=C1)/C=C/N(C)C
Tpsa:
25.24
Logp:
3.35214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4