CS-0686709

2-(((5-(Isopentylcarbamoyl)-1,2,4-oxadiazol-3-yl)methyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 1119450-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0686709-1g In Stock ₹ 68,790.24
5g CS-0686709-5g In Stock ₹ 2,14,242.24

CS-0686709 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₄S

Molecular Weight

287.34

Synonyms

None

SMILES

CC(C)CCNC(=O)C1=NC(=NO1)CSCC(=O)O

Tpsa

105.32

Logp

1.1633

H Acceptors

6

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE32662
1119450-93-9 | ([(5-([(3-Methylbutyl)amino]carbonyl)-1,2,4-oxadiazol-3-yl)methyl]thio)acetic acid
A2B Chem ₹ 49,453.68 - ₹ 55,442.88

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-0686709

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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:
C₁₁H₁₇N₃O₄S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
CC(C)CCNC(=O)C1=NC(=NO1)CSCC(=O)O

Tpsa:
105.32

Logp:
1.1633

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0686710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O₂S

Molecular Weight:
284.68

Synonyms:
None

SMILES:
COC(=O)CSC1=C(C=C(C=C1)C(F)(F)F)Cl

Tpsa:
26.3

Logp:
3.6239

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂

Molecular Weight:
157.17

Synonyms:
None

SMILES:
COCCC1=NOC(=N1)CN

Tpsa:
74.17

Logp:
-0.2828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NOC(=N2)CO

Tpsa:
72.04

Logp:
0.6239

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2