CS-0504325
N-methyl-1-(naphthalen-2-yl)methanimine oxide
Manufacturer: ChemScene
CAS Number: 41106-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504325-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0504325-1g | In Stock | ₹ 31,400.52 |
CS-0504325 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
None
SMILES
C[N+]([O-])=CC1=CC=C2C=CC=CC2=C1
Tpsa
26.07
Logp
2.3988
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41106-04-1 | Methanamine, n-(2-naphthalenylmethylene)-, n-oxide | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: C[N+]([O-])=CC1=CC=C2C=CC=CC2=C1
Tpsa: 26.07
Logp: 2.3988
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
C[N+]([O-])=CC1=CC=C2C=CC=CC2=C1
Tpsa:
26.07
Logp:
2.3988
H Acceptors:
1
H Donors:
0
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: C₅H₅Cl₃N₂O₂
Molecular Weight: 231.46
Synonyms: 3-Pyrazolidinone, 1-(trichloroacetyl)- (9CI)
SMILES: O=C1NN(C(C(Cl)(Cl)Cl)=O)CC1
Tpsa: 49.41
Logp: 0.6201
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:
C₅H₅Cl₃N₂O₂
Molecular Weight:
231.46
Synonyms:
3-Pyrazolidinone, 1-(trichloroacetyl)- (9CI)
SMILES:
O=C1NN(C(C(Cl)(Cl)Cl)=O)CC1
Tpsa:
49.41
Logp:
0.6201
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 2,4-Dihydroxy quinazoline
SMILES: OC1=C2C=CC=CC2=NC(O)=N1
Tpsa: 66.24
Logp: 1.041
H Acceptors: 4
H Donors: 2
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
2,4-Dihydroxy quinazoline
SMILES:
OC1=C2C=CC=CC2=NC(O)=N1
Tpsa:
66.24
Logp:
1.041
H Acceptors:
4
H Donors:
2
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: C₁₇H₃₄O
Molecular Weight: 254.45
Synonyms: 7-Heptadecanone
SMILES: CCCCCCC(CCCCCCCCCC)=O
Tpsa: 17.07
Logp: 6.0567
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄O
Molecular Weight:
254.45
Synonyms:
7-Heptadecanone
SMILES:
CCCCCCC(CCCCCCCCCC)=O
Tpsa:
17.07
Logp:
6.0567
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
14