CS-1041391

(3-(Difluoromethyl)-1,2,4-oxadiazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1934455-03-4

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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

C₄H₄F₂N₂O₂

Molecular Weight

150.08

Synonyms

None

SMILES

FC(F)C1=NOC(=N1)CO

Tpsa

59.15

Logp

0.4995

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW44748
1934455-03-4 | [3-(Difluoromethyl)-1,2,4-oxadiazol-5-yl]methanol
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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

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Img

ChemScene

CS-1041391

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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:
C₄H₄F₂N₂O₂

Molecular Weight:
150.08

Synonyms:
None

SMILES:
FC(F)C1=NOC(=N1)CO

Tpsa:
59.15

Logp:
0.4995

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1041392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNOS

Molecular Weight:
217.72

Synonyms:
None

SMILES:
ClC=1SC=CC1C(O)C2(CN)CC2

Tpsa:
46.25

Logp:
2.1738

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1041393

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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:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
OC(C)(C1CC1C)C2(CN)CCC2

Tpsa:
46.25

Logp:
1.5224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1041396

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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:
C₉H₁₇BrO

Molecular Weight:
221.13

Synonyms:
None

SMILES:
BrCC1(OCCCC1)C(C)C

Tpsa:
9.23

Logp:
2.9766

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2