CS-0569394

7-Bromo-5,6-difluorobenzo[c][1,2,5]thiadiazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2170788-44-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0569394-100mg In Stock ₹ 8,983.80
250mg CS-0569394-250mg In Stock ₹ 14,202.96
1g CS-0569394-1g In Stock ₹ 36,363.00

CS-0569394 - 100mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇HBrF₂N₂OS

Molecular Weight

279.06

Synonyms

7-bromo-benzo[c][1,2,5]thiadiazole-4-carbaldehyde-2F

SMILES

C(=O)C1=C(C(=C(C2=NSN=C12)Br)F)F

Tpsa

42.85

Logp

2.5445

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01JTHU
7-​Bromo-​5,​6-​difluoro-​2,​1,​3-​benzothiadiazole-​4-​carboxaldehyde
Aaron Chemicals LLC ₹ 8,812.68 - ₹ 36,534.12
BA03206
2170788-44-8 | 7-​Bromo-​5,​6-​difluoro-​2,​1,​3-​benzothiadiazole-​4-​carboxaldehyde
A2B Chem ₹ 8,898.24 - ₹ 40,726.56

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-0569394

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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:
C₇HBrF₂N₂OS

Molecular Weight:
279.06

Synonyms:
7-bromo-benzo[c][1,2,5]thiadiazole-4-carbaldehyde-2F

SMILES:
C(=O)C1=C(C(=C(C2=NSN=C12)Br)F)F

Tpsa:
42.85

Logp:
2.5445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂KO₃

Molecular Weight:
287.18

Synonyms:
Potassium 4-(2,4-dichlorophenoxy)butyrate

SMILES:
C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)[O-].[K+]

Tpsa:
49.36

Logp:
-1.0937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0569398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrNS

Molecular Weight:
290.18

Synonyms:
6-bromo-2-phenylBenzothiazole

SMILES:
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Br

Tpsa:
12.89

Logp:
4.7258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile

SMILES:
CCCCC(CC)CN1C(=O)C=C(C(=C1O)C#N)C

Tpsa:
66.02

Logp:
2.9504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6