CS-0353819

5-Bromo-2-(5-iodo-1,3,4-thiadiazol-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 1342110-50-2

Select a Size

Pack Size SKU Availability Price
5g CS-0353819-5g In Stock ₹ 3,16,914.24

CS-0353819 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrIN₂OS

Molecular Weight

383.00

Synonyms

None

SMILES

OC1=CC(Br)=CC=C1C2=NN=C(I)S2

Tpsa

46.01

Logp

3.2778

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0353819

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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:
C₈H₄BrIN₂OS

Molecular Weight:
383.00

Synonyms:
None

SMILES:
OC1=CC(Br)=CC=C1C2=NN=C(I)S2

Tpsa:
46.01

Logp:
3.2778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0353820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
OC1=CC(C(C)(C)C)=CC(CN2CCOCC2)=C1O

Tpsa:
52.93

Logp:
2.2275

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353821

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OC1=CC(C)=C(C)C=C1[C@@H](N)CO

Tpsa:
66.48

Logp:
1.00114

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0353822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OC1=CC(C)=C(C)C=C1[C@H](N)CO

Tpsa:
66.48

Logp:
1.00114

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2