CS-0339232

3-((4-Nitro-2-(trifluoromethyl)phenyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 115416-49-4

Select a Size

Pack Size SKU Availability Price
1g CS-0339232-1g In Stock ₹ 4,534.68
5g CS-0339232-5g In Stock ₹ 17,368.68

CS-0339232 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₃N₂O₃

Molecular Weight

264.20

Synonyms

3-[4-Nitro-2-(trifluoromethyl)anilino]propan-1-ol

SMILES

C(CNC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F)CO

Tpsa

75.4

Logp

2.4079

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA20508
115416-49-4 | 3-((4-Nitro-2-(trifluoromethyl)phenyl)amino)propan-1-ol
A2B Chem ₹ 5,390.28 - ₹ 9,497.16

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339232

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₃

Molecular Weight:
264.20

Synonyms:
3-[4-Nitro-2-(trifluoromethyl)anilino]propan-1-ol

SMILES:
C(CNC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F)CO

Tpsa:
75.4

Logp:
2.4079

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0339233

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=CNN=C1

Tpsa:
48.99

Logp:
0.8917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
3-(3,4-dihydro-1H-isoquinolin-2-yl)butanoic acid

SMILES:
CC(CC(=O)O)N1CCC2=CC=CC=C2C1

Tpsa:
40.54

Logp:
1.9079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO

Molecular Weight:
260.51

Synonyms:
None

SMILES:
C=CC(NC1=CC=C(Br)C=C1Cl)=O

Tpsa:
29.1

Logp:
3.227

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2