CS-0975658

2-(((5-Methyl-1,2,4-oxadiazol-3-yl)methyl)thio)benzoic acid

Manufacturer: ChemScene

CAS Number: 941378-49-0

Select a Size

Pack Size SKU Availability Price
1g CS-0975658-1g In Stock ₹ 91,292.52
5g CS-0975658-5g In Stock ₹ 2,49,920.76

CS-0975658 - 1g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃S

Molecular Weight

250.27

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1SCC2=NOC(=N2)C

Tpsa

76.22

Logp

2.36852

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV26139
941378-49-0 | 2-{[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]sulfanyl}benzoic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0975658

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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:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1SCC2=NOC(=N2)C

Tpsa:
76.22

Logp:
2.36852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0975659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)C(NC)CC)C

Tpsa:
21.26

Logp:
2.3657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0975660

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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:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(N)C=1C=CC=CC1NCC(=O)N

Tpsa:
98.21

Logp:
-0.3173

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0975661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=NC2=NC=NN21

Tpsa:
69.38

Logp:
0.301

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2