CS-0299374

3-(3-Ethoxyphenoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1247168-03-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0299374-2.5g In Stock ₹ 93,345.96
5g CS-0299374-5g In Stock ₹ 1,38,264.96
10g CS-0299374-10g In Stock ₹ 2,04,916.20

CS-0299374 - 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

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

3-(3-Ethoxyphenoxy)-propylamine

SMILES

CCOC1=CC(OCCCN)=CC=C1

Tpsa

44.48

Logp

1.8129

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BE00086
1247168-03-1 | 3-(3-Ethoxy-phenoxy)-propylamine
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-0299374

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
3-(3-Ethoxyphenoxy)-propylamine

SMILES:
CCOC1=CC(OCCCN)=CC=C1

Tpsa:
44.48

Logp:
1.8129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0299375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
2-(3-Ethoxyphenoxy)-ethylamine

SMILES:
CCOC1=CC(OCCN)=CC=C1

Tpsa:
44.48

Logp:
1.4228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0299376

--


Purity:
95%

MDL No:
MFCD19623039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CCOC1=CC=C(/C=C/CN)C=C1

Tpsa:
35.25

Logp:
2.0572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299377

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
3-[(Tert-butoxycarbonyl)amino]-3-(4-ethoxyphenyl)propanoic acid

SMILES:
CCOC1=CC=C(C(NC(OC(C)(C)C)=O)CC(O)=O)C=C1

Tpsa:
84.86

Logp:
3.1258

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6