CS-0544988
N,N'-(2-nitro-1,4-phenylene)diacetamide
Manufacturer: ChemScene
CAS Number: 5345-53-9
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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
C₁₀H₁₁N₃O₄
Molecular Weight
237.21
Synonyms
N,N'-(2-nitrobenzene-1,4-diyl)diacetamide
SMILES
CC(=O)NC1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-]
Tpsa
101.34
Logp
1.5116
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5345-53-9 | Acetamide, N,N'-(2-nitro-1,4-phenylene)bis- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁N₃O₄
Molecular Weight: 237.21
Synonyms: N,N'-(2-nitrobenzene-1,4-diyl)diacetamide
SMILES: CC(=O)NC1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-]
Tpsa: 101.34
Logp: 1.5116
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O₄
Molecular Weight:
237.21
Synonyms:
N,N'-(2-nitrobenzene-1,4-diyl)diacetamide
SMILES:
CC(=O)NC1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-]
Tpsa:
101.34
Logp:
1.5116
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: C=CC(NCC1=CC=C(OCO2)C2=C1)=O
Tpsa: 47.56
Logp: 1.2175
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
C=CC(NCC1=CC=C(OCO2)C2=C1)=O
Tpsa:
47.56
Logp:
1.2175
H Acceptors:
3
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: C₁₃H₁₀N₄O₃
Molecular Weight: 270.24
Synonyms: None
SMILES: CC1=CC(=CC=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Tpsa: 94.09
Logp: 3.18302
H Acceptors: 6
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:
C₁₃H₁₀N₄O₃
Molecular Weight:
270.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Tpsa:
94.09
Logp:
3.18302
H Acceptors:
6
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: C₁₇H₁₇ClN₂S
Molecular Weight: 316.85
Synonyms: N-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydroquinoline-1-carbothioamide
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=C(C=C3)Cl
Tpsa: 15.27
Logp: 4.79802
H Acceptors: 1
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:
C₁₇H₁₇ClN₂S
Molecular Weight:
316.85
Synonyms:
N-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydroquinoline-1-carbothioamide
SMILES:
CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=C(C=C3)Cl
Tpsa:
15.27
Logp:
4.79802
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1