CS-0646911

Methyl 5-(1-methylcyclopropyl)-1,3,4-oxadiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1858754-51-4

Select a Size

Pack Size SKU Availability Price
1g CS-0646911-1g In Stock ₹ 2,71,909.68

CS-0646911 - 1g

₹ 2,71,909.68

In Stock

Quantity

1

Base Price: ₹ 2,71,909.68

GST (18%): ₹ 48,943.742

Total Price: ₹ 3,20,853.422

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

O=C(C1=NN=C(C2(C)CC2)O1)OC

Tpsa

65.22

Logp

0.9077

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW00556
1858754-51-4 | methyl 5-(1-methylcyclopropyl)-1,3,4-oxadiazole-2-carboxylate
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646911

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(C1=NN=C(C2(C)CC2)O1)OC

Tpsa:
65.22

Logp:
0.9077

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C(C)C)C=C1Br)[O-]

Tpsa:
43.14

Logp:
3.4807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂KN₂O₃

Molecular Weight:
244.24

Synonyms:
None

SMILES:
O=C(C1=NN=C(C(C)(C(F)F)C)O1)O[K]

Tpsa:
65.22

Logp:
0.8526

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0646914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₅S

Molecular Weight:
248.26

Synonyms:
None

SMILES:
O=C(C1=NN=C(C(S(=O)(C)=O)(C)C)O1)OC

Tpsa:
99.36

Logp:
0.1359

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3