CS-0577205

2-((3-(4-Nitrophenyl)propyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 130634-09-2

Select a Size

Pack Size SKU Availability Price
5g CS-0577205-5g In Stock ₹ 9,924.96

CS-0577205 - 5g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

N-(2-HYDROXYETHYL)-3-(4-NITROPHENYL) PROPYLAMINE C11H16N2O3

SMILES

C1=CC(=CC=C1CCCNCCO)[N+](=O)[O-]

Tpsa

75.4

Logp

1.1093

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA39603
130634-09-2 | 2-((3-(4-Nitrophenyl)propyl)amino)ethanol
A2B Chem ₹ 855.60 - ₹ 7,871.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
N-(2-HYDROXYETHYL)-3-(4-NITROPHENYL) PROPYLAMINE C11H16N2O3

SMILES:
C1=CC(=CC=C1CCCNCCO)[N+](=O)[O-]

Tpsa:
75.4

Logp:
1.1093

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0577206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
1-[2-(4-methoxyphenyl)ethyl]piperidin-3-amine

SMILES:
COC1=CC=C(C=C1)CCN2CCCC(C2)N

Tpsa:
38.49

Logp:
1.6608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
N#CC1=CC=C(OCCCCC#N)C(OC)=C1

Tpsa:
66.04

Logp:
2.63956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0577208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₅O₂

Molecular Weight:
155.11

Synonyms:
4,6-diimino-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylic acid

SMILES:
C1(=NC(=NC(=N1)N)N)C(=O)O

Tpsa:
128.01

Logp:
-1.2658

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1