CS-0269234

3-(3-Nitrophenoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 116753-51-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0269234-100mg In Stock ₹ 4,876.92
250mg CS-0269234-250mg In Stock ₹ 7,871.52
1g CS-0269234-1g In Stock ₹ 20,705.52

CS-0269234 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

3-(3-Nitrophenoxy)propylamine

SMILES

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

Tpsa

78.39

Logp

1.3224

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA16894
116753-51-6 | 3-(3-Nitrophenoxy)propan-1-amine
A2B Chem ₹ 4,962.48 - ₹ 22,502.28

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-0269234

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
3-(3-Nitrophenoxy)propylamine

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

Tpsa:
78.39

Logp:
1.3224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0269235

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
3-(3-Aminopropoxy)

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

Tpsa:
59.04

Logp:
1.28588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCCN)C(=O)O

Tpsa:
72.55

Logp:
0.7223

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269237

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
3-(2-aminoethoxy)Benzenamine

SMILES:
C1=CC(=CC(=C1)OCCN)N

Tpsa:
61.27

Logp:
0.6063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3