CS-1167071

Benzyl (R)-(1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1150262-33-1

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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

C₁₃H₁₅N₃O₃

Molecular Weight

261.28

Synonyms

None

SMILES

[C@@H](NC(OCC1=CC=CC=C1)=O)(C)C=2N=C(C)ON2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL12166
1150262-33-1 | (R)-benzyl (1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl)carbamate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-1167071

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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:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
[C@@H](NC(OCC1=CC=CC=C1)=O)(C)C=2N=C(C)ON2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IO

Molecular Weight:
286.11

Synonyms:
None

SMILES:
ICCCC=1OC=2C=CC=CC2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167073

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1N(N=C(C=2C=CC=CC2)C1)CCO

Tpsa:
52.9

Logp:
0.6153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1167074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=C(NC1=NC=2C=CC=CC2N1)C3=COC=C3

Tpsa:
70.92

Logp:
2.4082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2