CS-0112693

4-Bromo-2-(difluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1000575-14-3

Select a Size

Pack Size SKU Availability Price
1g CS-0112693-1g In Stock ₹ 6,417.00
5g CS-0112693-5g In Stock ₹ 23,529.00
10g CS-0112693-10g In Stock ₹ 45,004.56

CS-0112693 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

96%

MDL No

MFCD09878213

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrF₂NO

Molecular Weight

238.03

Synonyms

None

SMILES

NC1=CC=C(Br)C=C1OC(F)F

Tpsa

35.25

Logp

2.6327

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52472
1000575-14-3 | 4-Bromo-2-(difluoromethoxy)aniline
A2B Chem ₹ 3,422.40 - ₹ 2,99,288.88

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302+H312-H315-H319-H331-H335

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0112693

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Purity:
96%

MDL No:
MFCD09878213

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1OC(F)F

Tpsa:
35.25

Logp:
2.6327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112694

--


Purity:
98%

MDL No:
MFCD09878214

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrClF₂O

Molecular Weight:
257.46

Synonyms:
4-bromofurfural diethyl acetal

SMILES:
FC(F)OC1=CC(Br)=CC=C1Cl

Tpsa:
9.23

Logp:
3.7039

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0112695

--


Purity:
97%

MDL No:
MFCD09878211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂F₂NO

Molecular Weight:
316.93

Synonyms:
2,6-Dibromo-4-(difluoromethoxy)benzenamine

SMILES:
NC1=C(Br)C=C(OC(F)F)C=C1Br

Tpsa:
35.25

Logp:
3.3952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112696

--


Purity:
97%

MDL No:
MFCD09878210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂IO

Molecular Weight:
348.91

Synonyms:
None

SMILES:
IC1=CC=C(OC(F)F)C=C1Br

Tpsa:
9.23

Logp:
3.6551

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2