CS-0352824

1-Amino-3-(1-phenylpropoxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 524730-43-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0352824-2.5g In Stock ₹ 93,345.96
5g CS-0352824-5g In Stock ₹ 1,38,264.96
10g CS-0352824-10g In Stock ₹ 2,04,916.20

CS-0352824 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

None

SMILES

OC(COC(C1=CC=CC=C1)CC)CN

Tpsa

55.48

Logp

1.4739

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV84174
524730-43-6 | 1-AMINO-3-(1-PHENYLPROPOXY)PROPAN-2-OL
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0352824

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
OC(COC(C1=CC=CC=C1)CC)CN

Tpsa:
55.48

Logp:
1.4739

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0352826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₂

Molecular Weight:
277.40

Synonyms:
None

SMILES:
OC(COC1=C(C)C=C(C)C=C1C)CN2CCCCC2

Tpsa:
32.7

Logp:
2.83746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0352827

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
1-amino-3-(4-nitro-phenoxy)-propan-2-ol

SMILES:
OC(COC1=CC=C([N+]([O-])=O)C=C1)CN

Tpsa:
98.62

Logp:
0.2932

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0352828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₄

Molecular Weight:
246.65

Synonyms:
None

SMILES:
OC(COC1=CC=C([N+]([O-])=O)C=C1Cl)CN

Tpsa:
98.62

Logp:
0.9466

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5