CS-0514599
Ammonium 4-nitrobenzoate dihydrate
Manufacturer: ChemScene
CAS Number: 19416-70-7
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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
C₇H₁₂N₂O₆
Molecular Weight
220.18
Synonyms
Ammonium p-nitrobenzoate
SMILES
O=C([O-])C1=CC=C([N+]([O-])=O)C=C1.[H]O[H].[H]O[H].[NH4+]
Tpsa
182.77
Logp
-1.3149
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19416-70-7 | Ammonium 4-nitrobenzoate | A2B Chem | ₹ 1,368.96 - ₹ 10,523.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₇H₁₂N₂O₆
Molecular Weight: 220.18
Synonyms: Ammonium p-nitrobenzoate
SMILES: O=C([O-])C1=CC=C([N+]([O-])=O)C=C1.[H]O[H].[H]O[H].[NH4+]
Tpsa: 182.77
Logp: -1.3149
H Acceptors: 4
H Donors: 1
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:
C₇H₁₂N₂O₆
Molecular Weight:
220.18
Synonyms:
Ammonium p-nitrobenzoate
SMILES:
O=C([O-])C1=CC=C([N+]([O-])=O)C=C1.[H]O[H].[H]O[H].[NH4+]
Tpsa:
182.77
Logp:
-1.3149
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂Cl₃N₃O
Molecular Weight: 414.76
Synonyms: 6-Chloro-9-[3-(2-chloroethylamino)propylamino]-2-methoxyacridine dihydrochloride
SMILES: Cl.ClC=1C=CC=2C(=NC=3C=CC(OC)=CC3C2NCCCNCCCl)C1
Tpsa: 46.18
Logp: 5.1022
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂Cl₃N₃O
Molecular Weight:
414.76
Synonyms:
6-Chloro-9-[3-(2-chloroethylamino)propylamino]-2-methoxyacridine dihydrochloride
SMILES:
Cl.ClC=1C=CC=2C(=NC=3C=CC(OC)=CC3C2NCCCNCCCl)C1
Tpsa:
46.18
Logp:
5.1022
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD12025486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O
Molecular Weight: 236.01
Synonyms: None
SMILES: OC1=C(N)C=CN=C1I
Tpsa: 59.14
Logp: 0.974
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12025486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O
Molecular Weight:
236.01
Synonyms:
None
SMILES:
OC1=C(N)C=CN=C1I
Tpsa:
59.14
Logp:
0.974
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11504834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₃
Molecular Weight: 234.13
Synonyms: n-(3,4,6-Trifluoro-2-nitrophenyl)acetamide
SMILES: FC1=C([N+]([O-])=O)C(NC(C)=O)=C(F)C=C1F
Tpsa: 72.24
Logp: 1.9705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11504834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O₃
Molecular Weight:
234.13
Synonyms:
n-(3,4,6-Trifluoro-2-nitrophenyl)acetamide
SMILES:
FC1=C([N+]([O-])=O)C(NC(C)=O)=C(F)C=C1F
Tpsa:
72.24
Logp:
1.9705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2