CS-0742771
N-(2,4-Dinitrophenyl)cyclohexane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 327050-72-6
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Purity
98%
MDL No
MFCD01081124
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄O₄
Molecular Weight
280.28
Synonyms
None
SMILES
NC1CCCCC1NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa
124.33
Logp
2.1848
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327050-72-6 | N-(2,4-dinitrophenyl)cyclohexane-1,2-diamine | A2B Chem | ₹ 31,657.20 - ₹ 32,855.04 |
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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: MFCD01081124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₄
Molecular Weight: 280.28
Synonyms: None
SMILES: NC1CCCCC1NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 124.33
Logp: 2.1848
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01081124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₄
Molecular Weight:
280.28
Synonyms:
None
SMILES:
NC1CCCCC1NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
124.33
Logp:
2.1848
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13704606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₇
Molecular Weight: 290.61
Synonyms: None
SMILES: COC(=O)COC1=C(C=C(C=C1Cl)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 121.81
Logp: 1.7082
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13704606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₇
Molecular Weight:
290.61
Synonyms:
None
SMILES:
COC(=O)COC1=C(C=C(C=C1Cl)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
121.81
Logp:
1.7082
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13704447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₇
Molecular Weight: 274.16
Synonyms: None
SMILES: COC(=O)COC1=C(C=C(C=C1F)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 121.81
Logp: 1.1939
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13704447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₇
Molecular Weight:
274.16
Synonyms:
None
SMILES:
COC(=O)COC1=C(C=C(C=C1F)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
121.81
Logp:
1.1939
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD15147393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₇
Molecular Weight: 256.17
Synonyms: None
SMILES: CC1=CC(=CC(=C1OCC(O)=O)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 132.81
Logp: 1.27482
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD15147393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₇
Molecular Weight:
256.17
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1OCC(O)=O)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
132.81
Logp:
1.27482
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5