CS-0269464

3-(2-Nitrophenoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 103546-10-7

Select a Size

Pack Size SKU Availability Price
10g CS-0269464-10g In Stock ₹ 1,26,799.92

CS-0269464 - 10g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

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-(2-Nitrophenoxy)propylamine

SMILES

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

Tpsa

78.39

Logp

1.3224

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE12588
103546-10-7 | 3-(2-Nitrophenoxy)propylamine
A2B Chem --

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

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Img

ChemScene

CS-0269464

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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-(2-Nitrophenoxy)propylamine

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

Tpsa:
78.39

Logp:
1.3224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0269465

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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:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
2-(2-Nitrophenoxy)ethanol

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

Tpsa:
72.6

Logp:
0.9659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269466

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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:
C₁₁H₁₁N₅O₄

Molecular Weight:
277.24

Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-[(2-nitrophenoxy)methyl]-, hydrazide

SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)NN

Tpsa:
125.31

Logp:
0.4313

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0269467

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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:
C₁₁H₉N₃O₅

Molecular Weight:
263.21

Synonyms:
1-(2-NITRO-PHENOXYMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID

SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)O

Tpsa:
107.49

Logp:
1.526

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5