CS-0974424

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

Manufacturer: ChemScene

CAS Number: 91940-04-4

Select a Size

Pack Size SKU Availability Price
5g CS-0974424-5g In Stock ₹ 2,61,385.80

CS-0974424 - 5g

₹ 2,61,385.80

In Stock

Quantity

1

Base Price: ₹ 2,61,385.80

GST (18%): ₹ 47,049.444

Total Price: ₹ 3,08,435.244

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

O=C(O)CCCC1=NN=C(O1)C

Tpsa

76.22

Logp

0.78532

H Acceptors

4

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0974424

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(O)CCCC1=NN=C(O1)C

Tpsa:
76.22

Logp:
0.78532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0974425

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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:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
N=1C=CNC1CNCCCOCC

Tpsa:
49.94

Logp:
0.9259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0974426

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
N=1C=CNC1CNC(C)CC

Tpsa:
40.71

Logp:
1.2978

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0974429

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₄

Molecular Weight:
210.32

Synonyms:
None

SMILES:
N=1C=CNC1CNCCCN(CC)CC

Tpsa:
43.95

Logp:
1.2312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8