CS-0236357

2-(4-Iodophenoxy)-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 1344080-51-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0236357-50mg In Stock ₹ 66,223.44

CS-0236357 - 50mg

₹ 66,223.44

In Stock

Quantity

1

Base Price: ₹ 66,223.44

GST (18%): ₹ 11,920.219

Total Price: ₹ 78,143.659

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IN₂OS

Molecular Weight

304.11

Synonyms

None

SMILES

IC1=CC=C(OC2=NN=CS2)C=C1

Tpsa

35.01

Logp

2.935

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236357

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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:
C₈H₅IN₂OS

Molecular Weight:
304.11

Synonyms:
None

SMILES:
IC1=CC=C(OC2=NN=CS2)C=C1

Tpsa:
35.01

Logp:
2.935

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0236358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=[N+](/C=C/C1=CC=C(OC)C(OC)=C1OC)[O-]

Tpsa:
70.83

Logp:
1.9598

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0236360

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(CCN)CCO2

Tpsa:
35.25

Logp:
1.9015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0236362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
2-cyclopropyl-1-(4-ethoxyphenyl)ethan-1-one

SMILES:
O=C(C1=CC=C(OCC)C=C1)CC2CC2

Tpsa:
26.3

Logp:
3.0681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5