CS-0778630

tert-Butyl (3-(oxazol-5-yl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1483530-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0778630-1g In Stock ₹ 13,176.24
5g CS-0778630-5g In Stock ₹ 38,844.24

CS-0778630 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD28785948

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₃

Molecular Weight

260.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C2=CN=CO2

Tpsa

64.36

Logp

3.6886

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA02024
1483530-03-5 | tert-Butyl N-[3-(1,3-oxazol-5-yl)phenyl]carbamate
A2B Chem ₹ 14,973.00 - ₹ 42,608.88

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-0778630

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Purity:
98%

MDL No:
MFCD28785948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(=C1)C2=CN=CO2

Tpsa:
64.36

Logp:
3.6886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778631

--


Purity:
98%

MDL No:
MFCD28784691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₃

Molecular Weight:
226.20

Synonyms:
None

SMILES:
CCCNC(=O)C1=CC(=CC(=C1)F)[N+](=O)[O-]

Tpsa:
72.24

Logp:
1.8737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0778632

--


Purity:
98%

MDL No:
MFCD28785953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(N1CC2(NCCC(C2)=O)C1)OC(C)(C)C

Tpsa:
58.64

Logp:
0.9284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0778633

--


Purity:
98%

MDL No:
MFCD22370790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₂

Molecular Weight:
231.65

Synonyms:
None

SMILES:
COC(=O)CC(C1=C(C=CC(=C1)F)Cl)N

Tpsa:
52.32

Logp:
2.042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3