CS-0948189

N-(4-Bromobenzyl)-1-(3-fluoro-4-methylphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1457663-63-6

Select a Size

Pack Size SKU Availability Price
5g CS-0948189-5g In Stock ₹ 1,19,955.12

CS-0948189 - 5g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅BrFN

Molecular Weight

308.19

Synonyms

None

SMILES

FC1=CC(=CC=C1C)CNCC2=CC=C(Br)C=C2

Tpsa

12.03

Logp

4.18642

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW51779
1457663-63-6 | [(4-Bromophenyl)methyl][(3-fluoro-4-methylphenyl)methyl]amine
A2B Chem ₹ 78,629.64

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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-0948189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrFN

Molecular Weight:
308.19

Synonyms:
None

SMILES:
FC1=CC(=CC=C1C)CNCC2=CC=C(Br)C=C2

Tpsa:
12.03

Logp:
4.18642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948190

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₃

Molecular Weight:
251.25

Synonyms:
None

SMILES:
O=C(O)C1(C(=O)N(C)CC2=CC=C(F)C=C2)CC1

Tpsa:
57.61

Logp:
1.6489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948191

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClFNO₂

Molecular Weight:
265.67

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1F)C2=CN=C(Cl)C=C2

Tpsa:
39.19

Logp:
3.2311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₃

Molecular Weight:
241.19

Synonyms:
None

SMILES:
O=C(O)C1(C(=O)NC=2C(F)=CC=CC2F)CC1

Tpsa:
66.4

Logp:
1.7681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3