CS-0508423

3-(4-Bromophenoxy)aniline

Manufacturer: ChemScene

CAS Number: 141839-57-8

Select a Size

Pack Size SKU Availability Price
1g CS-0508423-1g In Stock ₹ 1,26,714.36
5g CS-0508423-5g In Stock ₹ 3,52,421.64
10g CS-0508423-10g In Stock ₹ 5,18,835.84

CS-0508423 - 1g

₹ 1,26,714.36

In Stock

Quantity

1

Base Price: ₹ 1,26,714.36

GST (18%): ₹ 22,808.585

Total Price: ₹ 1,49,522.945

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO

Molecular Weight

264.12

Synonyms

None

SMILES

NC1=CC=CC(OC2=CC=C(Br)C=C2)=C1

Tpsa

35.25

Logp

3.8236

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW45885
141839-57-8 | 3-(4-bromophenoxy)aniline
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508423

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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:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
None

SMILES:
NC1=CC=CC(OC2=CC=C(Br)C=C2)=C1

Tpsa:
35.25

Logp:
3.8236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O=C(OC)CCCNC(C)C

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0508425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCN3C)C3=C2C)O1

Tpsa:
30.93

Logp:
2.12282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508427

--


Purity:
98%

MDL No:
MFCD28966954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉BF₄N₂O₃

Molecular Weight:
410.17

Synonyms:
(2-FLUORO-4-((4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)CARBAMOYL)PHENYL)BORONIC ACID PINACOL ESTER

SMILES:
O=C(NC1=NC=CC(C(F)(F)F)=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2

Tpsa:
60.45

Logp:
3.791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3