CS-0573379
2-(2-(2,4-Dinitrophenyl)hydrazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 95980-68-0
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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
C₁₄H₁₀N₄O₇
Molecular Weight
346.25
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1C(NNC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)=O
Tpsa
164.71
Logp
1.9581
H Acceptors
7
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95980-68-0 | 2-[(2,4-dinitroanilino)carbamoyl]benzoic acid | A2B Chem | -- |
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: C₁₄H₁₀N₄O₇
Molecular Weight: 346.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C(NNC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)=O
Tpsa: 164.71
Logp: 1.9581
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₄O₇
Molecular Weight:
346.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C(NNC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)=O
Tpsa:
164.71
Logp:
1.9581
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₃
Molecular Weight: 310.93
Synonyms: 2,3-Dibromo-5-nitroanisole
SMILES: COC1=C(C(=CC(=C1)[N+](=O)[O-])Br)Br
Tpsa: 52.37
Logp: 3.1284
H Acceptors: 3
H Donors: 0
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:
C₇H₅Br₂NO₃
Molecular Weight:
310.93
Synonyms:
2,3-Dibromo-5-nitroanisole
SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])Br)Br
Tpsa:
52.37
Logp:
3.1284
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Acetic acid, 2-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]-, hydrazide
SMILES: CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NN)C
Tpsa: 73.58
Logp: 0.7688
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Acetic acid, 2-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]-, hydrazide
SMILES:
CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NN)C
Tpsa:
73.58
Logp:
0.7688
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: (2-ethoxyphenyl)-pyridin-2-ylmethanone
SMILES: CCOC1=CC=CC=C1C(=O)C2=CC=CC=N2
Tpsa: 39.19
Logp: 2.7113
H Acceptors: 3
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
(2-ethoxyphenyl)-pyridin-2-ylmethanone
SMILES:
CCOC1=CC=CC=C1C(=O)C2=CC=CC=N2
Tpsa:
39.19
Logp:
2.7113
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4