CS-0556656
N-(4-methoxyphenyl)-2-(2-nitroethyl)benzamide
Manufacturer: ChemScene
CAS Number: 321432-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0556656-250mg | In Stock | ₹ 78,629.64 |
CS-0556656 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₄
Molecular Weight
300.31
Synonyms
N-(4-METHOXYPHENYL)-2-(2-NITROETHYL)BENZENECARBOXAMIDE
SMILES
COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]
Tpsa
81.47
Logp
2.7667
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321432-71-7 | N-(4-methoxyphenyl)-2-(2-nitroethyl)benzamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₆N₂O₄
Molecular Weight: 300.31
Synonyms: N-(4-METHOXYPHENYL)-2-(2-NITROETHYL)BENZENECARBOXAMIDE
SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.7667
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₆N₂O₄
Molecular Weight:
300.31
Synonyms:
N-(4-METHOXYPHENYL)-2-(2-NITROETHYL)BENZENECARBOXAMIDE
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.7667
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀ClF₃N₂O₂
Molecular Weight: 318.68
Synonyms: ETHYL 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRROLE-2-CARBOXYLATE
SMILES: CCOC(=O)C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 44.12
Logp: 3.7212
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀ClF₃N₂O₂
Molecular Weight:
318.68
Synonyms:
ETHYL 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRROLE-2-CARBOXYLATE
SMILES:
CCOC(=O)C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
44.12
Logp:
3.7212
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=C1OCCO)C2=CC=CC=C2)N
Tpsa: 99.6
Logp: 1.0023
H Acceptors: 7
H Donors: 2
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:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=C1OCCO)C2=CC=CC=C2)N
Tpsa:
99.6
Logp:
1.0023
H Acceptors:
7
H Donors:
2
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: C₁₇H₁₆ClN₃O
Molecular Weight: 313.78
Synonyms: None
SMILES: CC1=NN(C(=C1C2=CC=C(C=C2)Cl)N)C3=CC=C(C=C3)OC
Tpsa: 53.07
Logp: 4.09192
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:
C₁₇H₁₆ClN₃O
Molecular Weight:
313.78
Synonyms:
None
SMILES:
CC1=NN(C(=C1C2=CC=C(C=C2)Cl)N)C3=CC=C(C=C3)OC
Tpsa:
53.07
Logp:
4.09192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3