CS-0330803

3-Chloro-N-(3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl)benzamide

Manufacturer: ChemScene

CAS Number: 866013-77-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0330803-500mg In Stock ₹ 2,18,178.00

CS-0330803 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₃O₂S

Molecular Weight

295.74

Synonyms

3-chloro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide

SMILES

O=C(NC1=NC(CC(C)=O)=NS1)C2=CC=CC(Cl)=C2

Tpsa

71.95

Logp

2.5753

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0330803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₂S

Molecular Weight:
295.74

Synonyms:
3-chloro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide

SMILES:
O=C(NC1=NC(CC(C)=O)=NS1)C2=CC=CC(Cl)=C2

Tpsa:
71.95

Logp:
2.5753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330804

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1N(CC2=CC=NC=C2)N=NC3=CC=CC=C13

Tpsa:
60.67

Logp:
1.2348

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0330805

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₅

Molecular Weight:
300.31

Synonyms:
Methyl 4-[2-(4-formylphenoxy)ethoxy]-benzenecarboxylate

SMILES:
COC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=O

Tpsa:
61.83

Logp:
2.7435

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0330806

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₃N₂O

Molecular Weight:
288.65

Synonyms:
4-{[6-Chloro-4-(trifluoromethyl)pyridin-2-yl]oxy}aniline

SMILES:
C1=C(C=CC(=C1)OC2=CC(=CC(=N2)Cl)C(F)(F)F)N

Tpsa:
48.14

Logp:
4.1283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2