CS-M3377
1-Acetylnaphthalene oxime
Manufacturer: ChemScene
CAS Number: 1956-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3377-1g | In Stock | ₹ 6,588.12 |
| 5g | CS-M3377-5g | In Stock | ₹ 25,668.00 |
CS-M3377 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
MFCD00550305
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
1'-Acetonaphthone, oxime
SMILES
C/C(C1=CC=CC2=CC=CC=C21)=N/O
Tpsa
32.59
Logp
3.038
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956-40-7 | Ethanone, 1-(1-naphthalenyl)-, oxiMe | A2B Chem | ₹ 3,080.16 - ₹ 28,491.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2926
Class
4.1,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P361+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD00550305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 1'-Acetonaphthone, oxime
SMILES: C/C(C1=CC=CC2=CC=CC=C21)=N/O
Tpsa: 32.59
Logp: 3.038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00550305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
1'-Acetonaphthone, oxime
SMILES:
C/C(C1=CC=CC2=CC=CC=C21)=N/O
Tpsa:
32.59
Logp:
3.038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11707017
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-Butyl-(2S)-2-(aminomethyl)morpholin-4-carboxylat
SMILES: NC[C@@H]1OCCN(C(OC(C)(C)C)=O)C1
Tpsa: 64.79
Logp: 0.581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11707017
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-Butyl-(2S)-2-(aminomethyl)morpholin-4-carboxylat
SMILES:
NC[C@@H]1OCCN(C(OC(C)(C)C)=O)C1
Tpsa:
64.79
Logp:
0.581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 2-Propenoic acid, 3-(2,3-dihydro-5-benzofuranyl)-
SMILES: O=C(O)/C=C/C1=CC=C(OCC2)C2=C1
Tpsa: 46.53
Logp: 1.7193
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
2-Propenoic acid, 3-(2,3-dihydro-5-benzofuranyl)-
SMILES:
O=C(O)/C=C/C1=CC=C(OCC2)C2=C1
Tpsa:
46.53
Logp:
1.7193
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: Ethyl 3-(7-bromo-2,3-dihydro-1-benzofuran-5-YL)propanoate
SMILES: O=C(OCC)CCC1=CC(Br)=C2C(CCO2)=C1
Tpsa: 35.53
Logp: 2.8797
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
Ethyl 3-(7-bromo-2,3-dihydro-1-benzofuran-5-YL)propanoate
SMILES:
O=C(OCC)CCC1=CC(Br)=C2C(CCO2)=C1
Tpsa:
35.53
Logp:
2.8797
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4