CS-0249319

(3-Propoxyphenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 467462-57-3

Select a Size

Pack Size SKU Availability Price
1g CS-0249319-1g In Stock ₹ 6,930.36

CS-0249319 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClNO

Molecular Weight

201.69

Synonyms

3-propoxyphenylmethanamine hydrochloride

SMILES

CCCOC1=CC=CC(=C1)CN.Cl

Tpsa

35.25

Logp

2.3559

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI88602
467462-57-3 | (3-Propoxybenzyl)amine hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0249319

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
3-propoxyphenylmethanamine hydrochloride

SMILES:
CCCOC1=CC=CC(=C1)CN.Cl

Tpsa:
35.25

Logp:
2.3559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0249320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
NCC(C1COCC1)N2CCCC2

Tpsa:
38.49

Logp:
0.446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0249321

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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:
C₆H₇NO₃S₂

Molecular Weight:
205.25

Synonyms:
2-(4-oxo-2-Thioxothiazolidin-3-yl)propanoic acid

SMILES:
CC(C(=O)O)N1C(=O)CSC1=S

Tpsa:
57.61

Logp:
0.3198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FN₃

Molecular Weight:
233.28

Synonyms:
{3-[5-(4-Fluorophenyl)-2H-pyrazol-3-yl]propyl}(methyl)amine

SMILES:
CNCCCC1=CC(=NN1)C2=CC=C(C=C2)F

Tpsa:
40.71

Logp:
2.3678

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5