CS-0333505
2-Naphthaldehyde oxime
Manufacturer: ChemScene
CAS Number: 24091-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0333505-10g | In Stock | ₹ 5,475.84 |
| 25g | CS-0333505-25g | In Stock | ₹ 12,320.64 |
| 100g | CS-0333505-100g | In Stock | ₹ 38,844.24 |
CS-0333505 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
2-Naphthalenecarboxaldehyde, oxime
SMILES
ON=CC1=CC=C2C=CC=CC2=C1
Tpsa
32.59
Logp
2.6479
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Naphthaldehyde oxime | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 24091-02-9 | 2-Naphthaldehyde oxime | A2B Chem | ₹ 2,053.44 - ₹ 42,694.44 |
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 2-Naphthalenecarboxaldehyde, oxime
SMILES: ON=CC1=CC=C2C=CC=CC2=C1
Tpsa: 32.59
Logp: 2.6479
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
2-Naphthalenecarboxaldehyde, oxime
SMILES:
ON=CC1=CC=C2C=CC=CC2=C1
Tpsa:
32.59
Logp:
2.6479
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: Ethanone, 1-[4-(acetyloxy)-3-[(acetyloxy)methyl]phenyl]-
SMILES: CC(=O)C1=CC(=C(C=C1)OC(=O)C)COC(=O)C
Tpsa: 69.67
Logp: 1.8776
H Acceptors: 5
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:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
Ethanone, 1-[4-(acetyloxy)-3-[(acetyloxy)methyl]phenyl]-
SMILES:
CC(=O)C1=CC(=C(C=C1)OC(=O)C)COC(=O)C
Tpsa:
69.67
Logp:
1.8776
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: 2-(4-Fluorophenoxy)-N,N-diMethylethanaMine
SMILES: CN(C)CCOC1=CC=C(C=C1)F
Tpsa: 12.47
Logp: 1.7661
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
2-(4-Fluorophenoxy)-N,N-diMethylethanaMine
SMILES:
CN(C)CCOC1=CC=C(C=C1)F
Tpsa:
12.47
Logp:
1.7661
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 4,6-dimethylquinolin-2(1H)-one
SMILES: CC1=CC2=C(C)C=C(N=C2C=C1)O
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
4,6-dimethylquinolin-2(1H)-one
SMILES:
CC1=CC2=C(C)C=C(N=C2C=C1)O
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0