CS-0589382

3-(Propylamino)phenol

Manufacturer: ChemScene

CAS Number: 82833-28-1

Select a Size

Pack Size SKU Availability Price
5g CS-0589382-5g In Stock ₹ 3,47,031.36

CS-0589382 - 5g

₹ 3,47,031.36

In Stock

Quantity

1

Base Price: ₹ 3,47,031.36

GST (18%): ₹ 62,465.645

Total Price: ₹ 4,09,497.005

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

None

SMILES

CCCNC1=CC(=CC=C1)O

Tpsa

32.26

Logp

2.2141

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-249-7182
eMolecules​ Synthonix / 3-(propylamino)phenol / 250mg / 784553525 / AC78645 / / 82833-28-1 / MFCD09744929 / 151.209 / C9H13NO
eMolecules​ ₹ 28,715.65
AC40447
82833-28-1 | Phenol, 3-(propylamino)-
A2B Chem ₹ 25,924.68 - ₹ 2,11,333.20

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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

Show Difference

Img

ChemScene

CS-0589382

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CCCNC1=CC(=CC=C1)O

Tpsa:
32.26

Logp:
2.2141

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0589383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
2,5-diMethoxy-4-fluorobenzaldehyde

SMILES:
COC1=CC(=C(C=C1C=O)OC)F

Tpsa:
35.53

Logp:
1.6554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
2-AMINO-5-(2-FURYL)PYRIDINE

SMILES:
NC1=NC=C(C2=CC=CO2)C=C1

Tpsa:
52.05

Logp:
1.9238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0589385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O

Molecular Weight:
290.10

Synonyms:
None

SMILES:
O=C(NC1=CC=C(I)C=C1)NCC

Tpsa:
41.13

Logp:
2.4326

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2