CS-0582467

4-(Pentyloxy)-[1,1'-biphenyl]-3-amine

Manufacturer: ChemScene

CAS Number: 206761-83-3

Select a Size

Pack Size SKU Availability Price
1g CS-0582467-1g In Stock ₹ 95,142.72

CS-0582467 - 1g

₹ 95,142.72

In Stock

Quantity

1

Base Price: ₹ 95,142.72

GST (18%): ₹ 17,125.69

Total Price: ₹ 1,12,268.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO

Molecular Weight

255.35

Synonyms

2-Pentyloxy-5-phenylaniline

SMILES

NC1=CC(C2=CC=CC=C2)=CC=C1OCCCCC

Tpsa

35.25

Logp

4.5048

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB17324
206761-83-3 | [1,1'-Biphenyl]-3-amine, 4-(pentyloxy)-
A2B Chem ₹ 7,187.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582467

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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:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
2-Pentyloxy-5-phenylaniline

SMILES:
NC1=CC(C2=CC=CC=C2)=CC=C1OCCCCC

Tpsa:
35.25

Logp:
4.5048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0582468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃S

Molecular Weight:
186.19

Synonyms:
[(4-Hydroxypyrimidin-2-yl)sulfanyl]acetic acid

SMILES:
C1=CN=C(NC1=O)SCC(=O)O

Tpsa:
83.05

Logp:
-0.0534

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₃NO₂

Molecular Weight:
315.67

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
39.19

Logp:
3.9934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClFN₃O

Molecular Weight:
269.70

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(=C1)C2=NOC(=N2)C3NCCC3

Tpsa:
50.95

Logp:
2.722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2