CS-0751095

2,7-Dibromo-4-fluoro-1h-1,3-benzodiazole

Manufacturer: ChemScene

CAS Number: 1388048-52-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0751095-250mg In Stock ₹ 71,955.96

CS-0751095 - 250mg

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Br₂FN₂

Molecular Weight

293.92

Synonyms

None

SMILES

FC1=C2N=C(Br)NC2=C(Br)C=C1

Tpsa

28.68

Logp

3.227

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751095

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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:
C₇H₃Br₂FN₂

Molecular Weight:
293.92

Synonyms:
None

SMILES:
FC1=C2N=C(Br)NC2=C(Br)C=C1

Tpsa:
28.68

Logp:
3.227

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0751096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
FC1=CC=C(C#N)C2=CN=CC=C12

Tpsa:
36.68

Logp:
2.24558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0751097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO

Molecular Weight:
175.16

Synonyms:
None

SMILES:
FC1=CC=C(C=O)C2=CN=CC=C12

Tpsa:
29.96

Logp:
2.1864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
OCC1=CC=C(F)C2=CC=NC=C12

Tpsa:
33.12

Logp:
1.8662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1