CS-0652699

7-Bromo-2,2-difluorobenzo[d][1,3]dioxol-4-amine

Manufacturer: ChemScene

CAS Number: 2231233-77-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0652699-500mg In Stock ₹ 79,057.44
1g CS-0652699-1g In Stock ₹ 1,18,415.04
5g CS-0652699-5g In Stock ₹ 3,54,560.64

CS-0652699 - 500mg

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₂NO₂

Molecular Weight

252.01

Synonyms

None

SMILES

NC1=C2OC(F)(F)OC2=C(Br)C=C1

Tpsa

44.48

Logp

2.3528

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM48807
2231233-77-3 | 7-bromo-2,2-difluoro-1,3-dioxaindan-4-amine
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652699

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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:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
NC1=C2OC(F)(F)OC2=C(Br)C=C1

Tpsa:
44.48

Logp:
2.3528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N

Molecular Weight:
95.14

Synonyms:
None

SMILES:
CC1(C#C)CNC1

Tpsa:
12.03

Logp:
0.2291

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
N#CC1=CC(N)=CC(Cl)=C1OC

Tpsa:
59.04

Logp:
1.80248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652702

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
NC1=CC=C(C(F)(F)F)C(C2CC2)=C1

Tpsa:
26.02

Logp:
3.165

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1