CS-0335233

(1,2,4-Oxadiazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1155532-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-0335233-1g In Stock ₹ 52,277.16

CS-0335233 - 1g

₹ 52,277.16

In Stock

Quantity

1

Base Price: ₹ 52,277.16

GST (18%): ₹ 9,409.889

Total Price: ₹ 61,687.049

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄N₂O₂

Molecular Weight

100.08

Synonyms

1,2,4-Oxadiazole-5-methanol

SMILES

N1=C(ON=C1)CO

Tpsa

59.15

Logp

-0.4381

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX23847
1155532-93-6 | 1,2,4-Oxadiazol-5-ylmethanol
A2B Chem ₹ 38,074.20

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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-0335233

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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:
C₃H₄N₂O₂

Molecular Weight:
100.08

Synonyms:
1,2,4-Oxadiazole-5-methanol

SMILES:
N1=C(ON=C1)CO

Tpsa:
59.15

Logp:
-0.4381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₂S

Molecular Weight:
256.32

Synonyms:
2-hydrazinyl-3-(piperidine-1-sulfonyl)pyridine

SMILES:
O=S(C1=CC=CN=C1NN)(N2CCCCC2)=O

Tpsa:
88.32

Logp:
0.5418

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0335235

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
3-(Cyclopropylamino)-butanoic acid

SMILES:
CC(NC1CC1)CC(O)=O

Tpsa:
49.33

Logp:
0.6016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0335236

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS₂

Molecular Weight:
274.36

Synonyms:
3-(3-methylphenyl)-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one

SMILES:
CC1=CC(N2C(C3=C(NC2=S)C=CS3)=O)=CC=C1

Tpsa:
37.79

Logp:
3.41821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1