CS-0267984

3-Amino-5-nitrophenol

Manufacturer: ChemScene

CAS Number: 618-64-4

Select a Size

Pack Size SKU Availability Price
5g CS-0267984-5g In Stock ₹ 1,08,404.52

CS-0267984 - 5g

₹ 1,08,404.52

In Stock

Quantity

1

Base Price: ₹ 1,08,404.52

GST (18%): ₹ 19,512.814

Total Price: ₹ 1,27,917.334

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₃

Molecular Weight

154.12

Synonyms

5-amino-3-nitrophenol

SMILES

C1=C(C=C(C=C1[N+](=O)[O-])O)N

Tpsa

89.39

Logp

0.8826

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG80933
618-64-4 | 3-Amino-5-nitrophenol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267984

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
5-amino-3-nitrophenol

SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])O)N

Tpsa:
89.39

Logp:
0.8826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0267986

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
3-NITRO-5-(2,2,2-TRIFLUORO-ETHOXY)PHENYLAMINE

SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])OCC(F)(F)F)N

Tpsa:
78.39

Logp:
2.1181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅N₃O₆S

Molecular Weight:
247.19

Synonyms:
3.5-Dinitro-phenylsulfonsaeureamid

SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

Tpsa:
146.44

Logp:
0.1504

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267988

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅BrF₃NO₂S

Molecular Weight:
304.08

Synonyms:
3-Bromo-5-trifluoromethylbenzenesulfonamide

SMILES:
C1=C(C=C(C=C1Br)S(=O)(=O)N)C(F)(F)F

Tpsa:
60.16

Logp:
2.1153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1