CS-0512294

N-(3-bromo-4-fluorobenzyl)-2,2-diethoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1485983-73-0

Select a Size

Pack Size SKU Availability Price
5g CS-0512294-5g In Stock ₹ 80,426.40

CS-0512294 - 5g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

98%

MDL No

MFCD22575519

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BrFNO₂

Molecular Weight

320.20

Synonyms

N-(3-Bromo-4-fluorobenzyl)-2,2-diethoxyethanamine

SMILES

CCOC(OCC)CNCC1=CC=C(F)C(Br)=C1

Tpsa

30.49

Logp

3.0769

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX05601
1485983-73-0 | N-(3-Bromo-4-fluorobenzyl)-2,2-diethoxyethanamine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512294

--


Purity:
98%

MDL No:
MFCD22575519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrFNO₂

Molecular Weight:
320.20

Synonyms:
N-(3-Bromo-4-fluorobenzyl)-2,2-diethoxyethanamine

SMILES:
CCOC(OCC)CNCC1=CC=C(F)C(Br)=C1

Tpsa:
30.49

Logp:
3.0769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0512295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClO

Molecular Weight:
150.65

Synonyms:
4-Chlorobutyl propyl ether

SMILES:
CCCOCCCCCl

Tpsa:
9.23

Logp:
2.432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0512296

--


Purity:
98%

MDL No:
MFCD21106857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CC(C)COC1=CC=CN=C1Cl

Tpsa:
22.12

Logp:
2.7698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512297

--


Purity:
98%

MDL No:
MFCD20794255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₄

Molecular Weight:
303.11

Synonyms:
Ethyl 2-[(5-Bromo-2-nitrophenyl)amino]acetate

SMILES:
O=C(OCC)CNC1=CC(Br)=CC=C1[N+]([O-])=O

Tpsa:
81.47

Logp:
2.3323

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5