CS-0452907
3-(Benzyloxy)-N-methoxy-N-methyl-4-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 1186405-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452907-5g | In Stock | ₹ 1,28,961.00 |
CS-0452907 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₅
Molecular Weight
316.31
Synonyms
None
SMILES
CN(C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2)OC
Tpsa
81.91
Logp
2.8072
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186405-08-2 | 3-(Benzyloxy)-n-methoxy-n-methyl-4-nitrobenzamide | A2B Chem | ₹ 16,554.00 - ₹ 47,081.00 |
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-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: C₁₆H₁₆N₂O₅
Molecular Weight: 316.31
Synonyms: None
SMILES: CN(C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2)OC
Tpsa: 81.91
Logp: 2.8072
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₅
Molecular Weight:
316.31
Synonyms:
None
SMILES:
CN(C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2)OC
Tpsa:
81.91
Logp:
2.8072
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₂Si
Molecular Weight: 302.32
Synonyms: 4-Nitro-5-(trifluoromethyl)-2-[2-(trimethylsilyl)ethynyl]phenylamine
SMILES: C[Si](C)(C)C#CC1=C(C=C(C(=C1)[N+](=O)[O-])C(F)(F)F)N
Tpsa: 69.16
Logp: 3.4247
H Acceptors: 3
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:
C₁₂H₁₃F₃N₂O₂Si
Molecular Weight:
302.32
Synonyms:
4-Nitro-5-(trifluoromethyl)-2-[2-(trimethylsilyl)ethynyl]phenylamine
SMILES:
C[Si](C)(C)C#CC1=C(C=C(C(=C1)[N+](=O)[O-])C(F)(F)F)N
Tpsa:
69.16
Logp:
3.4247
H Acceptors:
3
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: C₅H₄ClN₃
Molecular Weight: 141.56
Synonyms: aminochloroethylidenemalononitrile
SMILES: C(C(=C(C#N)C#N)N)Cl
Tpsa: 73.6
Logp: 0.48516
H Acceptors: 3
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:
C₅H₄ClN₃
Molecular Weight:
141.56
Synonyms:
aminochloroethylidenemalononitrile
SMILES:
C(C(=C(C#N)C#N)N)Cl
Tpsa:
73.6
Logp:
0.48516
H Acceptors:
3
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: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: 3-bromo-4-pyrazol-1-ylbenzaldehyde
SMILES: C1=CN(C2=C(C=C(C=C2)C=O)Br)N=C1
Tpsa: 34.89
Logp: 2.4473
H Acceptors: 3
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
3-bromo-4-pyrazol-1-ylbenzaldehyde
SMILES:
C1=CN(C2=C(C=C(C=C2)C=O)Br)N=C1
Tpsa:
34.89
Logp:
2.4473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2