CS-0200158

(4-Chlorophenyl)(4-methoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 856568-20-2

Select a Size

Pack Size SKU Availability Price
5g CS-0200158-5g In Stock ₹ 1,94,649.00

CS-0200158 - 5g

₹ 1,94,649.00

In Stock

Quantity

1

Base Price: ₹ 1,94,649.00

GST (18%): ₹ 35,036.82

Total Price: ₹ 2,29,685.82

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClNO

Molecular Weight

247.72

Synonyms

C-(4-CHLORO-PHENYL)-C-(4-METHOXY-PHENYL)-METHYLAMINE

SMILES

NC(C1=CC=C(Cl)C=C1)C2=CC=C(OC)C=C2

Tpsa

35.25

Logp

3.3967

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH50098
856568-20-2 | 1-(4-CHLOROPHENYL)-1-(4-METHOXYPHENYL)METHYLAMINE
A2B Chem ₹ 13,090.68 - ₹ 40,042.08

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

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Img

ChemScene

CS-0200158

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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:
C₁₄H₁₄ClNO

Molecular Weight:
247.72

Synonyms:
C-(4-CHLORO-PHENYL)-C-(4-METHOXY-PHENYL)-METHYLAMINE

SMILES:
NC(C1=CC=C(Cl)C=C1)C2=CC=C(OC)C=C2

Tpsa:
35.25

Logp:
3.3967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0200159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
8-Methoxy-2-aminotetralin

SMILES:
COC1=CC=CC2=C1CC(CC2)N

Tpsa:
35.25

Logp:
1.5112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0200160

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClF₂N

Molecular Weight:
247.71

Synonyms:
4-(3,4-DIFLUORO-BENZYL)-PIPERIDINEHYDROCHLORIDE

SMILES:
C1=CC(=C(C=C1CC2CCNCC2)F)F.Cl

Tpsa:
12.03

Logp:
2.9287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0200161

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NO

Molecular Weight:
165.11

Synonyms:
(S)-2,2,2-Trifluoro-1-furan-2-YL-ethylamine

SMILES:
C1=COC(=C1)[C@@H](C(F)(F)F)N

Tpsa:
39.16

Logp:
1.8417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1