CS-W000332

1-Propanamine, 3-(3-methoxyphenoxy)-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 89718-96-7

Select a Size

Pack Size SKU Availability Price
1g CS-W000332-1g In Stock ₹ 17,796.48
5g CS-W000332-5g In Stock ₹ 40,641.00
10g CS-W000332-10g In Stock ₹ 66,309.00

CS-W000332 - 1g

₹ 17,796.48

In Stock

Quantity

1

Base Price: ₹ 17,796.48

GST (18%): ₹ 3,203.366

Total Price: ₹ 20,999.846

Purity

95%

MDL No

MFCD08689447

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClNO₂

Molecular Weight

217.69

Synonyms

3-(3-METHOXY-PHENOXY)-PROPYLAMINE HYDROCHLORIDE

SMILES

Cl.COc1cccc(OCCCN)c1

Tpsa

44.48

Logp

1.8446

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-214-3784
eMolecules​ 1-(3-AMINOPROPOXY)-3-METHOXYBENZENE HYDROCHLORIDE | 89718-96-7 | MFCD08689447 | 1g
eMolecules​ ₹ 12,663.74
AB89758
89718-96-7 | 1-(3-Aminopropoxy)-3-methoxybenzene, HCl
A2B Chem ₹ 8,213.76 - ₹ 39,870.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000332

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Purity:
95%

MDL No:
MFCD08689447

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₆ClNO₂

Molecular Weight:
217.69

Synonyms:
3-(3-METHOXY-PHENOXY)-PROPYLAMINE HYDROCHLORIDE

SMILES:
Cl.COc1cccc(OCCCN)c1

Tpsa:
44.48

Logp:
1.8446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W000333

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₄ClF₃N₂S

Molecular Weight:
252.64

Synonyms:
4-chloro-6-(trifluoromethyl)-1,3-benzothiazol-2-amine

SMILES:
Nc1nc2c(Cl)cc(cc2s1)C(F)(F)F

Tpsa:
38.91

Logp:
3.5507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W000334

--


Purity:
95%

MDL No:
MFCD03093551

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₇N

Molecular Weight:
211.30

Synonyms:
(R)-(+)-1,1-Diphenyl-2-aminopropane

SMILES:
C[C@@H](N)C(c1ccccc1)c1ccccc1

Tpsa:
26.02

Logp:
3.1657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W000335

--


Purity:
95%

MDL No:
MFCD03093552

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₇N

Molecular Weight:
211.30

Synonyms:
(S)-1,1-diphenylpropan-2-amine

SMILES:
C[C@H](N)C(c1ccccc1)c1ccccc1

Tpsa:
26.02

Logp:
3.1657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3