CS-0559413
2-(2-Nitroethyl)-N-(3,4,5-trimethoxyphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 339016-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559413-100mg | In Stock | ₹ 1,01,015.00 |
CS-0559413 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₆
Molecular Weight
360.36
Synonyms
2-(2-NITROETHYL)-N-(3,4,5-TRIMETHOXYPHENYL)BENZENECARBOXAMIDE
SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]
Tpsa
99.93
Logp
2.7839
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339016-55-6 | 2-(2-nitroethyl)-N-(3,4,5-trimethoxyphenyl)benzamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₈H₂₀N₂O₆
Molecular Weight: 360.36
Synonyms: 2-(2-NITROETHYL)-N-(3,4,5-TRIMETHOXYPHENYL)BENZENECARBOXAMIDE
SMILES: COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]
Tpsa: 99.93
Logp: 2.7839
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₆
Molecular Weight:
360.36
Synonyms:
2-(2-NITROETHYL)-N-(3,4,5-TRIMETHOXYPHENYL)BENZENECARBOXAMIDE
SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]
Tpsa:
99.93
Logp:
2.7839
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁F₃N₂O₂
Molecular Weight: 356.30
Synonyms: 9-[2-Nitro-4-(trifluoromethyl)phenyl]-9H-carbazole
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]
Tpsa: 48.07
Logp: 5.7107
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:
C₁₉H₁₁F₃N₂O₂
Molecular Weight:
356.30
Synonyms:
9-[2-Nitro-4-(trifluoromethyl)phenyl]-9H-carbazole
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]
Tpsa:
48.07
Logp:
5.7107
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: C₁₂H₁₃ClN₄O₂
Molecular Weight: 280.71
Synonyms: 6-chloro-4-N-(3,4-dimethoxyphenyl)pyrimidine-2,4-diamine
SMILES: COC1=C(C=C(C=C1)NC2=CC(=NC(=N2)N)Cl)OC
Tpsa: 82.29
Logp: 2.473
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₃ClN₄O₂
Molecular Weight:
280.71
Synonyms:
6-chloro-4-N-(3,4-dimethoxyphenyl)pyrimidine-2,4-diamine
SMILES:
COC1=C(C=C(C=C1)NC2=CC(=NC(=N2)N)Cl)OC
Tpsa:
82.29
Logp:
2.473
H Acceptors:
6
H Donors:
2
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: C₁₅H₁₃N₃S₂
Molecular Weight: 299.41
Synonyms: 5-[2-(METHYLSULFANYL)PHENYL]-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: CSC1=CC=CC=C1C2=NNC(=S)N2C3=CC=CC=C3
Tpsa: 33.61
Logp: 4.31879
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃S₂
Molecular Weight:
299.41
Synonyms:
5-[2-(METHYLSULFANYL)PHENYL]-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
CSC1=CC=CC=C1C2=NNC(=S)N2C3=CC=CC=C3
Tpsa:
33.61
Logp:
4.31879
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3