CS-M2695

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

Manufacturer: ChemScene

CAS Number: 264264-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-M2695-1g In Stock ₹ 5,048.04
5g CS-M2695-5g In Stock ₹ 18,053.16

CS-M2695 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

MFCD06797485

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

3-(3-Carboxyphenyl)-5-methyl-1,2,4-oxadiazole

SMILES

O=C(O)C1=CC=CC(C2=NOC(C)=N2)=C1

Tpsa

76.22

Logp

1.74322

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-M2695

--


Purity:
97%

MDL No:
MFCD06797485

Storage:
4°C

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
3-(3-Carboxyphenyl)-5-methyl-1,2,4-oxadiazole

SMILES:
O=C(O)C1=CC=CC(C2=NOC(C)=N2)=C1

Tpsa:
76.22

Logp:
1.74322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M2696

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
Benzoic acid, 3-(aMinoiMinoMethyl)- (Methyl ester, acetate)(1

SMILES:
O=C(OC)C1=CC=CC(C(N)=N)=C1.CC(O)=O

Tpsa:
113.47

Logp:
0.84817

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-M2697

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄F₃N₃S

Molecular Weight:
301.33

Synonyms:
5-(2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl)-4-methylthiazol-2-amine

SMILES:
NC1=NC(C)=C(C2=CC(C(C)(C)C(F)(F)F)=NC=C2)S1

Tpsa:
51.8

Logp:
3.93562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M2698

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇NO₆

Molecular Weight:
295.29

Synonyms:
None

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

Tpsa:
106.74

Logp:
2.8196

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8