CS-0454497

1-Nitro-4-(pentyloxy)benzene

Manufacturer: ChemScene

CAS Number: 63469-11-4

Select a Size

Pack Size SKU Availability Price
5g CS-0454497-5g In Stock ₹ 1,45,879.80

CS-0454497 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

p-Pentyloxynitrobenzene

SMILES

CCCCCOC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa

52.37

Logp

3.1638

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI54151
63469-11-4 | P-Nitrophenyl pentyl ether
A2B Chem ₹ 9,582.72

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

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Img

ChemScene

CS-0454497

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
p-Pentyloxynitrobenzene

SMILES:
CCCCCOC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.1638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0454498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO

Molecular Weight:
275.77

Synonyms:
1-Chloro-3-[(diphenylmethyl)amino]-2-propanol

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(CCl)O

Tpsa:
32.26

Logp:
2.9653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0454499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
6-amino-2,2-dimethyl-7-nitrobenzopyran

SMILES:
CC1(C)C=CC2=CC(=C(C=C2O1)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
2.3612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454500

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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:
C₆H₁₂ClNO₄

Molecular Weight:
197.62

Synonyms:
D-beta-hoMoglutaMic acid-HCl

SMILES:
C(CC(=O)O)[C@H](CC(=O)O)N.Cl

Tpsa:
100.62

Logp:
0.075

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5