CS-0934864

Tert-butyl ((3-(P-tolyl)-4,5-dihydroisoxazol-5-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1193146-68-7

Select a Size

Pack Size SKU Availability Price
5g CS-0934864-5g In Stock ₹ 1,04,383.20

CS-0934864 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₃

Molecular Weight

290.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1ON=C(C=2C=CC(=CC2)C)C1

Tpsa

59.92

Logp

3.01272

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW03577
1193146-68-7 | tert-butyl N-{[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}carbamate
A2B Chem ₹ 31,143.84 - ₹ 1,04,554.32

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0934864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1ON=C(C=2C=CC(=CC2)C)C1

Tpsa:
59.92

Logp:
3.01272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0934865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1ON=C(C=2C=CC(OC)=CC2)C1

Tpsa:
69.15

Logp:
2.7129

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0934866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
O=C(O)C(NC)C=1C=CC=CC1OC(F)F

Tpsa:
58.56

Logp:
1.6331

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0934867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₅

Molecular Weight:
300.70

Synonyms:
None

SMILES:
C(N[C@@H](CCC)C(O)=O)(=O)C1=C(N(=O)=O)C=C(Cl)C=C1

Tpsa:
109.54

Logp:
2.2313

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6