CS-0559348
N-(2-(2-nitroethyl)phenyl)morpholine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 339110-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559348-100mg | In Stock | ₹ 97,110.60 |
CS-0559348 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₄
Molecular Weight
279.29
Synonyms
N-[2-(2-nitroethyl)phenyl]morpholine-4-carboxamide
SMILES
C1COCCN1C(=O)NC2=CC=CC=C2CC[N+](=O)[O-]
Tpsa
84.71
Logp
1.3699
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339110-96-2 | N-[2-(2-nitroethyl)phenyl]morpholine-4-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 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: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: N-[2-(2-nitroethyl)phenyl]morpholine-4-carboxamide
SMILES: C1COCCN1C(=O)NC2=CC=CC=C2CC[N+](=O)[O-]
Tpsa: 84.71
Logp: 1.3699
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
N-[2-(2-nitroethyl)phenyl]morpholine-4-carboxamide
SMILES:
C1COCCN1C(=O)NC2=CC=CC=C2CC[N+](=O)[O-]
Tpsa:
84.71
Logp:
1.3699
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₃ClN₂O₃
Molecular Weight: 316.74
Synonyms: None
SMILES: CCOC(=O)CN1C(=CC=C(C1=O)C#N)C2=CC=C(C=C2)Cl
Tpsa: 72.09
Logp: 2.60348
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₃ClN₂O₃
Molecular Weight:
316.74
Synonyms:
None
SMILES:
CCOC(=O)CN1C(=CC=C(C1=O)C#N)C2=CC=C(C=C2)Cl
Tpsa:
72.09
Logp:
2.60348
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₀Cl₃NO₃S
Molecular Weight: 378.66
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)S(=O)(=O)CC(=O)NC2=C(C=C(C=C2)Cl)Cl
Tpsa: 63.24
Logp: 4.0592
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₀Cl₃NO₃S
Molecular Weight:
378.66
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)S(=O)(=O)CC(=O)NC2=C(C=C(C=C2)Cl)Cl
Tpsa:
63.24
Logp:
4.0592
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₀Cl₂F₃NOS
Molecular Weight: 380.21
Synonyms: N-(2,4-DICHLOROPHENYL)-2-([3-(TRIFLUOROMETHYL)PHENYL]SULFANYL)ACETAMIDE
SMILES: C1=CC(=CC(=C1)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C(F)(F)F
Tpsa: 29.1
Logp: 5.743
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₀Cl₂F₃NOS
Molecular Weight:
380.21
Synonyms:
N-(2,4-DICHLOROPHENYL)-2-([3-(TRIFLUOROMETHYL)PHENYL]SULFANYL)ACETAMIDE
SMILES:
C1=CC(=CC(=C1)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C(F)(F)F
Tpsa:
29.1
Logp:
5.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4