CS-0250368

[3-(3-chlorophenoxy)propyl](methyl)amine

Manufacturer: ChemScene

CAS Number: 361395-22-4

Select a Size

Pack Size SKU Availability Price
5g CS-0250368-5g In Stock ₹ 16,769.76
10g CS-0250368-10g In Stock ₹ 32,598.36

CS-0250368 - 5g

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

3-(3-Chlorophenoxy)-N-methylpropan-1-amine

SMILES

CNCCCOC1=CC=CC(=C1)Cl

Tpsa

21.26

Logp

2.3283

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
CBR00243
3-(3-Chlorophenoxy)-N-methyl-1-propanamine
Sigma Aldrich ₹ 7,361.00
AF67292
361395-22-4 | 3-(3-Chlorophenoxy)-n-methyl-1-propanamine
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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250368

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
3-(3-Chlorophenoxy)-N-methylpropan-1-amine

SMILES:
CNCCCOC1=CC=CC(=C1)Cl

Tpsa:
21.26

Logp:
2.3283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0250369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₃O

Molecular Weight:
297.11

Synonyms:
None

SMILES:
FC(C1=CC(OCCCCBr)=CC=C1)(F)F

Tpsa:
9.23

Logp:
4.2593

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0250370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
1-(1-Pyrrolidinyl)-2-propanamine dihydrochloride

SMILES:
CC(CN1CCCC1)N

Tpsa:
29.26

Logp:
0.4294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
3-(2-Methyl-2H-pyrazol-3-yl)-piperidine

SMILES:
CN1C(=CC=N1)C2CCCNC2

Tpsa:
29.85

Logp:
0.8871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1