CS-0269084

2-Amino-1-(3-nitrophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 34041-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0269084-5g In Stock ₹ 88,126.80

CS-0269084 - 5g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

2-Amino-1-(3-nitrophenyl)ethanol

SMILES

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

Tpsa

89.39

Logp

0.5869

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF91374
34041-62-8 | 2-AMINO-1-(3-NITRO-PHENYL)-ETHANOL
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-H315-H319-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-0269084

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
2-Amino-1-(3-nitrophenyl)ethanol

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

Tpsa:
89.39

Logp:
0.5869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269085

--


Purity:
98%

MDL No:
MFCD19623166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)/C=C/CN

Tpsa:
26.02

Logp:
2.6773

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269086

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
amino[3-(trifluoromethyl)phenyl]acetonitrile

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(C#N)N

Tpsa:
49.81

Logp:
2.22878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₄

Molecular Weight:
242.20

Synonyms:
1H-1,2,4-triazol-3-yl-[3-(trifluoromethyl)phenyl]methanamine

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(C2=NNC=N2)N

Tpsa:
67.59

Logp:
1.8716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2