CS-0510567
7-Methyl-3,4-dihydronaphthalen-1(2H)-one oxime
Manufacturer: ChemScene
CAS Number: 5462-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510567-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0510567-1g | In Stock | ₹ 47,571.36 |
CS-0510567 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
(NZ)-N-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
SMILES
ON=C1C2=CC(=CC=C2CCC1)C
Tpsa
32.59
Logp
2.50962
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5462-81-7 | (NE)-N-(7-methyltetralin-1-ylidene)hydroxylamine | A2B Chem | ₹ 13,860.72 - ₹ 36,619.68 |
Related Products
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-P330-P362+P364-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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: (NZ)-N-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
SMILES: ON=C1C2=CC(=CC=C2CCC1)C
Tpsa: 32.59
Logp: 2.50962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
(NZ)-N-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
SMILES:
ON=C1C2=CC(=CC=C2CCC1)C
Tpsa:
32.59
Logp:
2.50962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28016467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₉Cl₃N₄
Molecular Weight: 574.03
Synonyms: 6,6-Methylenebis[4-Methyl-2-(1-piperidinyl)-quinoline trihydrochloride
SMILES: CC1=CC(N2CCCCC2)=NC3=CC=C(CC4=CC=C5N=C(N6CCCCC6)C=C(C)C5=C4)C=C13.[H]Cl.[H]Cl.[H]Cl
Tpsa: 32.26
Logp: 8.23664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28016467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₉Cl₃N₄
Molecular Weight:
574.03
Synonyms:
6,6-Methylenebis[4-Methyl-2-(1-piperidinyl)-quinoline trihydrochloride
SMILES:
CC1=CC(N2CCCCC2)=NC3=CC=C(CC4=CC=C5N=C(N6CCCCC6)C=C(C)C5=C4)C=C13.[H]Cl.[H]Cl.[H]Cl
Tpsa:
32.26
Logp:
8.23664
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 5-(2-Bromopropyl)-1,3-benzodioxole
SMILES: CC(Br)CC1=CC2=C(OCO2)C=C1
Tpsa: 18.46
Logp: 2.7412
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
5-(2-Bromopropyl)-1,3-benzodioxole
SMILES:
CC(Br)CC1=CC2=C(OCO2)C=C1
Tpsa:
18.46
Logp:
2.7412
H Acceptors:
2
H Donors:
0
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 1,3-BUTANEDIONE, 1-(o-NITROPHENYL)-
SMILES: CC(CC(C1=CC=CC=C1[N+]([O-])=O)=O)=O
Tpsa: 77.28
Logp: 1.7566
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
1,3-BUTANEDIONE, 1-(o-NITROPHENYL)-
SMILES:
CC(CC(C1=CC=CC=C1[N+]([O-])=O)=O)=O
Tpsa:
77.28
Logp:
1.7566
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4