CS-0972707

7-Bromo-5,6-difluoroindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 874831-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0972707-5g In Stock ₹ 2,27,589.60

CS-0972707 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂BrF₂NO₂

Molecular Weight

262.01

Synonyms

None

SMILES

O=C1NC2=C(Br)C(F)=C(F)C=C2C1=O

Tpsa

46.17

Logp

1.8621

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV34832
874831-42-2 | 7-bromo-5,6-difluoro-2,3-dihydro-1H-indole-2,3-dione
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-0972707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₂NO₂

Molecular Weight:
262.01

Synonyms:
None

SMILES:
O=C1NC2=C(Br)C(F)=C(F)C=C2C1=O

Tpsa:
46.17

Logp:
1.8621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0972708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₂S₂

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(O)C=1SC=2N=C3SC=CN3C2C1

Tpsa:
54.6

Logp:
2.3087

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972709

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1CCO)C)C=2N=CC=CC2

Tpsa:
78.87

Logp:
0.67512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0972710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
OC1=CC(=NC2=CC=NN12)C=3C=CC=CC3

Tpsa:
50.42

Logp:
2.1019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1