CS-0581248

2-Bromo-5-(3-fluorophenyl)-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 412923-70-7

Select a Size

Pack Size SKU Availability Price
10g CS-0581248-10g In Stock ₹ 1,90,028.76

CS-0581248 - 10g

₹ 1,90,028.76

In Stock

Quantity

1

Base Price: ₹ 1,90,028.76

GST (18%): ₹ 34,205.177

Total Price: ₹ 2,24,233.937

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrFN₂S

Molecular Weight

259.10

Synonyms

None

SMILES

C1=CC(=CC(=C1)F)C2=NN=C(S2)Br

Tpsa

25.78

Logp

3.1067

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM24014
412923-70-7 | 2-Bromo-5-(3-fluorophenyl)-1,3,4-thiadiazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581248

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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:
C₈H₄BrFN₂S

Molecular Weight:
259.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=NN=C(S2)Br

Tpsa:
25.78

Logp:
3.1067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0581249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
[(2,3-Dimethyl-phenylcarbamoyl)-methylsulfanyl]-acetic acid

SMILES:
CC1=C(C(=CC=C1)NC(=O)CSCC(=O)O)C

Tpsa:
66.4

Logp:
2.05974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0581251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
Ethyl 2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoacetate

SMILES:
CCOC(=O)C(=O)NC1=CC(=NO1)C

Tpsa:
81.43

Logp:
0.48462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
C1CNCCC1OC2=NC=C(C=C2)C#N.Cl

Tpsa:
57.94

Logp:
1.50588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2