CS-W011827
1,1'-(4,4'-Diamino-3,3'-dinitro-[1,1'-biphenyl]-2,6-diyl)diethanone
Manufacturer: ChemScene
CAS Number: 6378-90-1
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Purity
98%
MDL No
MFCD00195792
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₄O₆
Molecular Weight
358.31
Synonyms
N,N'-(3,3'-Dinitro[1,1'-biphenyl]-4,4'-diyl)bis-acetaMide
SMILES
NC1=CC(C(C)=O)=C(C2=CC=C(N)C([N+]([O-])=O)=C2)C(C(C)=O)=C1[N+]([O-])=O
Tpsa
172.46
Logp
2.7396
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6378-90-1 | N-(4-(4-acetamido-3-nitrophenyl)-2-nitrophenyl)acetamide | 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
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: MFCD00195792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₄O₆
Molecular Weight: 358.31
Synonyms: N,N'-(3,3'-Dinitro[1,1'-biphenyl]-4,4'-diyl)bis-acetaMide
SMILES: NC1=CC(C(C)=O)=C(C2=CC=C(N)C([N+]([O-])=O)=C2)C(C(C)=O)=C1[N+]([O-])=O
Tpsa: 172.46
Logp: 2.7396
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00195792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₄O₆
Molecular Weight:
358.31
Synonyms:
N,N'-(3,3'-Dinitro[1,1'-biphenyl]-4,4'-diyl)bis-acetaMide
SMILES:
NC1=CC(C(C)=O)=C(C2=CC=C(N)C([N+]([O-])=O)=C2)C(C(C)=O)=C1[N+]([O-])=O
Tpsa:
172.46
Logp:
2.7396
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00003786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₈
Molecular Weight: 358.30
Synonyms: None
SMILES: O=C1C(C(C(C2=C3C=CC=C2)=O)(O)C3=O)(O)C(C4=C1C=CC=C4)=O.O.O
Tpsa: 171.74
Logp: -1.0424
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₈
Molecular Weight:
358.30
Synonyms:
None
SMILES:
O=C1C(C(C(C2=C3C=CC=C2)=O)(O)C3=O)(O)C(C4=C1C=CC=C4)=O.O.O
Tpsa:
171.74
Logp:
-1.0424
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00078147
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₁₂
Molecular Weight: 358.30
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O)C(O)=O
Tpsa: 217.6
Logp: -5.6689
H Acceptors: 11
H Donors: 9
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00078147
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₁₂
Molecular Weight:
358.30
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O)C(O)=O
Tpsa:
217.6
Logp:
-5.6689
H Acceptors:
11
H Donors:
9
Rotatable Bonds:
8
Purity: 97.85%
MDL No: MFCD22375692
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇Cl₂NO₂S
Molecular Weight: 358.28
Synonyms: None
SMILES: COC(C(N1CCC(C=CS2)=C2C1)C3=CC=CC=C3Cl)=O.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.85%
MDL No:
MFCD22375692
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇Cl₂NO₂S
Molecular Weight:
358.28
Synonyms:
None
SMILES:
COC(C(N1CCC(C=CS2)=C2C1)C3=CC=CC=C3Cl)=O.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A