CS-0072276

1-Amino-3-phenoxypropan-2-ol

Manufacturer: ChemScene

CAS Number: 4287-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-0072276-1g In Stock ₹ 5,390.28
5g CS-0072276-5g In Stock ₹ 21,646.68

CS-0072276 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

MFCD00218465

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

Phenoxypropanolamine

SMILES

NCC(O)COC1=CC=CC=C1

Tpsa

55.48

Logp

0.385

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD28026
4287-19-8 | 2-Propanol,1-amino-3-phenoxy-
A2B Chem ₹ 6,417.00 - ₹ 24,127.92

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072276

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Purity:
97%

MDL No:
MFCD00218465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
Phenoxypropanolamine

SMILES:
NCC(O)COC1=CC=CC=C1

Tpsa:
55.48

Logp:
0.385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0072277

--


Purity:
97%

MDL No:
MFCD20699519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=S(C1=CC(C)=CC=C1N)(C)=O

Tpsa:
60.16

Logp:
0.98072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072278

--


Purity:
97%

MDL No:
MFCD01213106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=S(NC1=CC=C(C)C=C1)(C)=O

Tpsa:
46.17

Logp:
1.36652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072279

--


Purity:
97%

MDL No:
MFCD11986505

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
1(2H)-Isoquinolinone,5-hydroxy-2-methyl-(9CI)

SMILES:
O=C1C2=CC=CC(O)=C2C=CN1C

Tpsa:
42.23

Logp:
1.2441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0