CS-0574580
2,6-Dinitrobenzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 67382-08-5
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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
C₆H₆N₄O₄
Molecular Weight
198.14
Synonyms
2,6-Dinitro-p-phenylendiamin
SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])N
Tpsa
138.32
Logp
0.6674
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67382-08-5 | 2,6-Dinitrobenzene-1,4-diamine | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₄
Molecular Weight: 198.14
Synonyms: 2,6-Dinitro-p-phenylendiamin
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])N
Tpsa: 138.32
Logp: 0.6674
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₄
Molecular Weight:
198.14
Synonyms:
2,6-Dinitro-p-phenylendiamin
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])N
Tpsa:
138.32
Logp:
0.6674
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: None
SMILES: CC1=C(C=C(C=C1Br)Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.42822
H Acceptors: 2
H Donors: 0
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:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1Br)Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.42822
H Acceptors:
2
H Donors:
0
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: C₁₀H₇N₃O₂
Molecular Weight: 201.18
Synonyms: nitrobenzylmalononitrile
SMILES: C1=CC(=CC=C1CC(C#N)C#N)[N+](=O)[O-]
Tpsa: 90.72
Logp: 1.80066
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:
C₁₀H₇N₃O₂
Molecular Weight:
201.18
Synonyms:
nitrobenzylmalononitrile
SMILES:
C1=CC(=CC=C1CC(C#N)C#N)[N+](=O)[O-]
Tpsa:
90.72
Logp:
1.80066
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: C₁₁H₉F₃O₂S
Molecular Weight: 262.25
Synonyms: 2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]BENZENECARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)O)SCCC(=C(F)F)F
Tpsa: 37.3
Logp: 3.9446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₂S
Molecular Weight:
262.25
Synonyms:
2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]BENZENECARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)O)SCCC(=C(F)F)F
Tpsa:
37.3
Logp:
3.9446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5