CS-0316869
N,N-diethyl-3,4-dimethoxy-5-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 924826-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316869-100mg | In Stock | ₹ 93,431.52 |
CS-0316869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₅
Molecular Weight
282.29
Synonyms
N,N-diethyl-3,4-dimethoxy-5-nitro-benzamide
SMILES
CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
Tpsa
81.91
Logp
2.094
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924826-18-6 | N,N-Diethyl-3,4-dimethoxy-5-nitrobenzamide | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: N,N-diethyl-3,4-dimethoxy-5-nitro-benzamide
SMILES: CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
Tpsa: 81.91
Logp: 2.094
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
N,N-diethyl-3,4-dimethoxy-5-nitro-benzamide
SMILES:
CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
Tpsa:
81.91
Logp:
2.094
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N-(2,5-dimethylpyrrol-1-yl)furan-2-carboxamide
SMILES: CC1=CC=C(C)N1NC(=O)C2=CC=CO2
Tpsa: 47.17
Logp: 2.08184
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N-(2,5-dimethylpyrrol-1-yl)furan-2-carboxamide
SMILES:
CC1=CC=C(C)N1NC(=O)C2=CC=CO2
Tpsa:
47.17
Logp:
2.08184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: methyl acenaphthene-5-carboxylate
SMILES: COC(=O)C1=CC=C2CCC3=C2C1=CC=C3
Tpsa: 26.3
Logp: 2.725
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
methyl acenaphthene-5-carboxylate
SMILES:
COC(=O)C1=CC=C2CCC3=C2C1=CC=C3
Tpsa:
26.3
Logp:
2.725
H Acceptors:
2
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: (2-Thien-2-ylpyrimidin-5-yl)methanol
SMILES: OCC1=CN=C(C2=CC=CS2)N=C1
Tpsa: 46.01
Logp: 1.6974
H Acceptors: 4
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
(2-Thien-2-ylpyrimidin-5-yl)methanol
SMILES:
OCC1=CN=C(C2=CC=CS2)N=C1
Tpsa:
46.01
Logp:
1.6974
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2