CS-0977033

5-(4-Bromo-2,6-difluorophenyl)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1526200-39-4

Select a Size

Pack Size SKU Availability Price
1g CS-0977033-1g In Stock ₹ 82,394.28
2.5g CS-0977033-2.5g In Stock ₹ 1,26,115.44

CS-0977033 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₂N₃S

Molecular Weight

292.10

Synonyms

None

SMILES

FC1=CC(Br)=CC(F)=C1C2=NN=C(S2)N

Tpsa

51.8

Logp

2.828

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB95511
1526200-39-4 | 5-(4-Bromo-2,6-difluorophenyl)-1,3,4-thiadiazol-2-amine
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

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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-0977033

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₂N₃S

Molecular Weight:
292.10

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(F)=C1C2=NN=C(S2)N

Tpsa:
51.8

Logp:
2.828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0977034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO₂

Molecular Weight:
207.07

Synonyms:
None

SMILES:
O=C1OC(CCBr)CCC1

Tpsa:
26.3

Logp:
1.8671

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0977035

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(O)C=1C=C(OC1CC)C(C)C

Tpsa:
50.44

Logp:
2.6636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977036

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)CNC(C)(C)C

Tpsa:
12.03

Logp:
3.3672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2