CS-0556370

2-(4-Chlorophenoxy)-N-((tetrahydrofuran-2-yl)methyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 356537-32-1

Select a Size

Pack Size SKU Availability Price
5g CS-0556370-5g In Stock ₹ 1,23,890.88

CS-0556370 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClNO₂

Molecular Weight

255.74

Synonyms

2-(4-Chlorophenoxy)-N-(tetrahydro-2-furanylmethyl)ethanamine

SMILES

C1CC(OC1)CNCCOC2=CC=C(C=C2)Cl

Tpsa

30.49

Logp

2.4874

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX86913
356537-32-1 | 2-(4-Chlorophenoxy)-N-((tetrahydrofuran-2-yl)methyl)ethanamine
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0556370

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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:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
2-(4-Chlorophenoxy)-N-(tetrahydro-2-furanylmethyl)ethanamine

SMILES:
C1CC(OC1)CNCCOC2=CC=C(C=C2)Cl

Tpsa:
30.49

Logp:
2.4874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0556374

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(NN1CCCCC1)CC(C)C

Tpsa:
32.34

Logp:
1.5496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂

Molecular Weight:
230.28

Synonyms:
2-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)ethanamine

SMILES:
C1=CC(=CN=C1)CNCCC2=CC=C(C=C2)F

Tpsa:
24.92

Logp:
2.553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
O(C)C1CCCCC1NC2CCCC2

Tpsa:
21.26

Logp:
2.4762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3