CS-0316975

3-(2-Chloropyridin-3-yl)-5-methyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 890095-57-5

Select a Size

Pack Size SKU Availability Price
1g CS-0316975-1g In Stock ₹ 66,309.00

CS-0316975 - 1g

₹ 66,309.00

In Stock

Quantity

1

Base Price: ₹ 66,309.00

GST (18%): ₹ 11,935.62

Total Price: ₹ 78,244.62

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClN₃O

Molecular Weight

195.61

Synonyms

None

SMILES

CC1=NC(=NO1)C2=C(Cl)N=CC=C2

Tpsa

51.81

Logp

2.09342

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI99771
890095-57-5 | 2-Chloro-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridine
A2B Chem ₹ 21,304.44 - ₹ 52,020.48

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316975

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
CC1=NC(=NO1)C2=C(Cl)N=CC=C2

Tpsa:
51.81

Logp:
2.09342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0316977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃S

Molecular Weight:
215.23

Synonyms:
4-Amino-5-carbamoyl-isothiazole-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=NSC(C(N)=O)=C1N)OCC

Tpsa:
108.3

Logp:
0.0009

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₆

Molecular Weight:
227.17

Synonyms:
2-nitro-4,6-dimethoxybenzoic acid

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

Tpsa:
98.9

Logp:
1.3102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316979

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CC1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])C(=O)O

Tpsa:
83.68

Logp:
2.5293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3