CS-0376830

(1,2,4-Oxadiazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1154990-12-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0376830-100mg In Stock ₹ 21,732.24
250mg CS-0376830-250mg In Stock ₹ 31,999.44

CS-0376830 - 100mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

95+%

MDL No

MFCD12137921

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄N₂O₂

Molecular Weight

100.08

Synonyms

1,2,4-Oxadiazole-3-methanol

SMILES

OCC1=NOC=N1

Tpsa

59.15

Logp

-0.4381

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0376830

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Purity:
95+%

MDL No:
MFCD12137921

Storage:
4°C

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

Molecular Formula:
C₃H₄N₂O₂

Molecular Weight:
100.08

Synonyms:
1,2,4-Oxadiazole-3-methanol

SMILES:
OCC1=NOC=N1

Tpsa:
59.15

Logp:
-0.4381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376831

--


Purity:
98%

MDL No:
MFCD11504893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
8-(Trifluoromethoxy)-5-quinolinamine

SMILES:
NC1=C2C=CC=NC2=C(OC(F)(F)F)C=C1

Tpsa:
48.14

Logp:
2.7156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376832

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Purity:
95+%

MDL No:
MFCD21604073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₂NO

Molecular Weight:
137.13

Synonyms:
4,4-Difluoro-tetrahydro-pyran-3-ylamine

SMILES:
NC1COCCC1(F)F

Tpsa:
35.25

Logp:
0.3693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0376833

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
1,4-Oxazepine-4(5H)-carboxylic acid, 2-(aminomethyl)tetrahydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(CN)OCCC1)OC(C)(C)C

Tpsa:
64.79

Logp:
0.9711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1