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
AE98146
19416-70-7 | Ammonium 4-nitrobenzoate
A2B Chem ₹ 1,368.96 - ₹ 10,523.88

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H315-H319-H340

Precautionary Statements

P264-P280-P501

Compare Similar Items

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Img

ChemScene

CS-0514599

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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

Img

ChemScene

CS-0514601

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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

Img

ChemScene

CS-0514602

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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

Img

ChemScene

CS-0514603

--


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