CS-1030834

2,2,2-Trifluoroethyl (4-(1,2,4-oxadiazol-3-yl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1803601-78-6

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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

C₁₁H₈F₃N₃O₃

Molecular Weight

287.19

Synonyms

None

SMILES

O=C(OCC(F)(F)F)NC=1C=CC(=CC1)C2=NOC=N2

Tpsa

77.25

Logp

2.8474

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW08605
1803601-78-6 | 2,2,2-trifluoroethyl N-[4-(1,2,4-oxadiazol-3-yl)phenyl]carbamate
A2B Chem ₹ 13,689.60 - ₹ 1,48,275.48

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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ChemScene

CS-1030834

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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:
C₁₁H₈F₃N₃O₃

Molecular Weight:
287.19

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC=1C=CC(=CC1)C2=NOC=N2

Tpsa:
77.25

Logp:
2.8474

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈OS

Molecular Weight:
164.22

Synonyms:
None

SMILES:
C#CSC1=CC=C(C=C1)CO

Tpsa:
20.23

Logp:
1.8617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030836

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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:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(O)C(C(=O)O)CC1=NN(C=C1)C

Tpsa:
92.42

Logp:
-0.252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1030837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₄

Molecular Weight:
314.76

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C=1C=C(Cl)N=C(C1)C)CC(=O)O

Tpsa:
88.52

Logp:
3.08392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4