CS-0317891

4-(Heptyloxy)aniline

Manufacturer: ChemScene

CAS Number: 39905-44-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0317891-250mg In Stock ₹ 5,219.16
1g CS-0317891-1g In Stock ₹ 13,347.36

CS-0317891 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

p-Heptyloxyaniline

SMILES

CCCCCCCOC1=CC=C(C=C1)N

Tpsa

35.25

Logp

3.618

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB67589
39905-44-7 | 4-(Heptyloxy)aniline
A2B Chem ₹ 855.60 - ₹ 1,80,959.40

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317891

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
p-Heptyloxyaniline

SMILES:
CCCCCCCOC1=CC=C(C=C1)N

Tpsa:
35.25

Logp:
3.618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0317892

--


Purity:
98+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNS

Molecular Weight:
167.20

Synonyms:
5-Fluoro-2-methylbenzothiazole

SMILES:
CC1=NC2=C(C=CC(=C2)F)S1

Tpsa:
12.89

Logp:
2.74382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0317893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS

Molecular Weight:
242.30

Synonyms:
4(5H)-Thiazolone, 2-(1-naphthalenylamino)-

SMILES:
O=C1CSC(N1)=NC2=CC=CC3=C2C=CC=C3

Tpsa:
41.46

Logp:
2.6903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
4-Oxo-4-(5-oxohomopiperazin-1-yl)butanoicacid

SMILES:
O=C(O)CCC(N1CCC(NCC1)=O)=O

Tpsa:
86.71

Logp:
-0.8003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3