CS-0933832

1-(4-Chlorophenyl)-1-(4-fluorophenyl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1156265-29-0

Select a Size

Pack Size SKU Availability Price
5g CS-0933832-5g In Stock ₹ 93,602.64

CS-0933832 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClFN

Molecular Weight

249.71

Synonyms

None

SMILES

FC1=CC=C(C=C1)C(NC)C2=CC=C(Cl)C=C2

Tpsa

12.03

Logp

3.7879

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV38244
1156265-29-0 | [(4-chlorophenyl)(4-fluorophenyl)methyl](methyl)amine
A2B Chem ₹ 17,625.36 - ₹ 2,97,834.36

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0933832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClFN

Molecular Weight:
249.71

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(NC)C2=CC=C(Cl)C=C2

Tpsa:
12.03

Logp:
3.7879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(NC)C2CCCC2

Tpsa:
12.03

Logp:
3.7907

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933834

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C1C=CC(=O)N1C(C=2C=NC=CC2)C

Tpsa:
50.27

Logp:
1.0676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0933835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=2OCCOC2C=C1N

Tpsa:
82.81

Logp:
2.387

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1