CS-0266694

(S)-1-(3,4-Dipropoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212062-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-0266694-5g In Stock ₹ 2,63,439.24

CS-0266694 - 5g

₹ 2,63,439.24

In Stock

Quantity

1

Base Price: ₹ 2,63,439.24

GST (18%): ₹ 47,419.063

Total Price: ₹ 3,10,858.303

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₂

Molecular Weight

237.34

Synonyms

None

SMILES

C[C@@H](C1=CC=C(OCCC)C(OCCC)=C1)N

Tpsa

44.48

Logp

3.2839

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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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-0266694

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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:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(OCCC)C(OCCC)=C1)N

Tpsa:
44.48

Logp:
3.2839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0266695

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(OCCC)C=C1)O

Tpsa:
29.46

Logp:
2.5287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0266696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(OCCCCC)C=C1)N

Tpsa:
35.25

Logp:
3.2753

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0266697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
(1S)-1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine

SMILES:
C[C@@H](C1=CC=C(OCCCO2)C2=C1)N

Tpsa:
44.48

Logp:
1.8676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1