CS-0452240
(Z)-1-(1H-indol-3-yl)ethan-1-one oxime
Manufacturer: ChemScene
CAS Number: 40747-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452240-5g | In Stock | ₹ 1,28,682.24 |
CS-0452240 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
(Z)-1-(1H-Indol-3-yl)ethanone oxime
SMILES
C/C(=N/O)/C1=CNC2=CC=CC=C12
Tpsa
48.38
Logp
2.3661
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40747-13-5 | (1Z)-1-(1H-Indol-3-yl)ethanone oxime | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: (Z)-1-(1H-Indol-3-yl)ethanone oxime
SMILES: C/C(=N/O)/C1=CNC2=CC=CC=C12
Tpsa: 48.38
Logp: 2.3661
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
(Z)-1-(1H-Indol-3-yl)ethanone oxime
SMILES:
C/C(=N/O)/C1=CNC2=CC=CC=C12
Tpsa:
48.38
Logp:
2.3661
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08234625
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrClNO
Molecular Weight: 238.51
Synonyms: O-(4-Bromo-benzyl)hydroxylamine hydrochloride
SMILES: C1=C(C=CC(=C1)Br)CON.Cl
Tpsa: 35.25
Logp: 2.2612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08234625
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrClNO
Molecular Weight:
238.51
Synonyms:
O-(4-Bromo-benzyl)hydroxylamine hydrochloride
SMILES:
C1=C(C=CC(=C1)Br)CON.Cl
Tpsa:
35.25
Logp:
2.2612
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: C₃₂H₆₆O
Molecular Weight: 466.87
Synonyms: Dihexadecyl ether
SMILES: CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC
Tpsa: 9.23
Logp: 11.9656
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₆₆O
Molecular Weight:
466.87
Synonyms:
Dihexadecyl ether
SMILES:
CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC
Tpsa:
9.23
Logp:
11.9656
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
30
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-(3-Fluoro-phenyl)-2-methyl-propionic acid
SMILES: CC(CC1=CC(=CC=C1)F)C(=O)O
Tpsa: 37.3
Logp: 2.0889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-(3-Fluoro-phenyl)-2-methyl-propionic acid
SMILES:
CC(CC1=CC(=CC=C1)F)C(=O)O
Tpsa:
37.3
Logp:
2.0889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3