CS-0737828

tert-Butyl N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}carbamate

Manufacturer: ChemScene

CAS Number: 1053656-59-9

Select a Size

Pack Size SKU Availability Price
10g CS-0737828-10g In Stock ₹ 84,362.16

CS-0737828 - 10g

₹ 84,362.16

In Stock

Quantity

1

Base Price: ₹ 84,362.16

GST (18%): ₹ 15,185.189

Total Price: ₹ 99,547.349

Purity

≥95%

MDL No

MFCD10568314

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃O₄

Molecular Weight

305.33

Synonyms

None

SMILES

COC1=CC=C(C=C1)C1=NOC(CNC(=O)OC(C)(C)C)=N1

Tpsa

86.48

Logp

2.7699

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85182
1053656-59-9 | 5-(tert-Butyloxycarbonyamino)methyl-3-(4-methoxyphenyl)-[1,2,4]oxadiazole
A2B Chem ₹ 50,138.16 - ₹ 1,25,687.64

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-0737828

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Purity:
≥95%

MDL No:
MFCD10568314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₄

Molecular Weight:
305.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=NOC(CNC(=O)OC(C)(C)C)=N1

Tpsa:
86.48

Logp:
2.7699

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737830

--


Purity:
98%

MDL No:
MFCD17009775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO

Molecular Weight:
247.52

Synonyms:
None

SMILES:
ClC1=C(OC2CC2)C=C(Br)C=C1

Tpsa:
9.23

Logp:
3.6437

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737831

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Purity:
95+%

MDL No:
MFCD11845731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
None

SMILES:
COC([C@H]1[C@H](CN(C1)C)C(OC)=O)=O

Tpsa:
55.84

Logp:
-0.4898

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃N₂O₂

Molecular Weight:
302.29

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C1=NC=CC=C1C(F)(F)F

Tpsa:
42.43

Logp:
2.8799

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3