CS-0714716

N-(3-Fluorobenzyl)-1-(4-methoxyphenyl)methanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609409-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0714716-1g In Stock ₹ 4,449.12
5g CS-0714716-5g In Stock ₹ 17,283.12

CS-0714716 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇BrFNO

Molecular Weight

326.20

Synonyms

None

SMILES

Br.COC1=CC=C(CNCC2=CC(F)=CC=C2)C=C1

Tpsa

21.26

Logp

3.702

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI91079
1609409-49-5 | N-(3-Fluorobenzyl)-1-(4-methoxyphenyl)methanamine hydrobromide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-0714716

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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:
C₁₅H₁₇BrFNO

Molecular Weight:
326.20

Synonyms:
None

SMILES:
Br.COC1=CC=C(CNCC2=CC(F)=CC=C2)C=C1

Tpsa:
21.26

Logp:
3.702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃

Molecular Weight:
220.10

Synonyms:
None

SMILES:
Cl.Cl.CN1C=NC2=CC=C(N)C=C12

Tpsa:
43.84

Logp:
1.9991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0714718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

SMILES:
Br.CC1=C(NC(=O)CN)C=CC=C1

Tpsa:
55.12

Logp:
1.47012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0714719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃S

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2)OC)C(C(C1)SCCN)=O

Tpsa:
72.63

Logp:
1.4408

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5