CS-0159841

4-Bromo-3-ethoxyaniline

Manufacturer: ChemScene

CAS Number: 125756-95-8

Select a Size

Pack Size SKU Availability Price
250g CS-0159841-250g In Stock ₹ 74,009.40

CS-0159841 - 250g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

Purity

97%

MDL No

MFCD11844778

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO

Molecular Weight

216.08

Synonyms

3-ETHOXYANILINE-4-BROMO HYDROCHLORIDE

SMILES

NC1=CC=C(Br)C(OCC)=C1

Tpsa

35.25

Logp

2.43

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX19929
125756-95-8 | Benzenamine, 4-bromo-3-ethoxy-
A2B Chem ₹ 4,021.32 - ₹ 97,709.52

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-0159841

--


Purity:
97%

MDL No:
MFCD11844778

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
3-ETHOXYANILINE-4-BROMO HYDROCHLORIDE

SMILES:
NC1=CC=C(Br)C(OCC)=C1

Tpsa:
35.25

Logp:
2.43

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0159842

--


Purity:
98%

MDL No:
MFCD11554154

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃ClF₂O₂

Molecular Weight:
192.55

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(Cl)C(F)=C1

Tpsa:
37.3

Logp:
2.3164

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0159843

--


Purity:
97%

MDL No:
MFCD22571063

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅N₂NaO₄

Molecular Weight:
204.12

Synonyms:
None

SMILES:
O=C(O[Na])C1=CC(N)=CC=C1[N+]([O-])=O

Tpsa:
95.46

Logp:
0.4173

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0159845

--


Purity:
98%

MDL No:
MFCD00075855

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
5-Acetyl-6-amino-1,3-benzodioxole

SMILES:
CC(C1=C(N)C=C(OCO2)C2=C1)=O

Tpsa:
61.55

Logp:
1.2001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1