CS-0802879

Tert-butyl (3-(2,6-dioxopiperidin-3-yl)benzo[d]isoxazol-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2883704-01-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N₃O₅

Molecular Weight

345.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1C=C2C(=CC=1)C(=NO2)C3C(=O)NC(=O)CC3

Tpsa

110.53

Logp

2.695

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0802876

--

Img

ChemScene

CS-0802875

--

Img

ChemScene

CS-0803298

--

Img

ChemScene

CS-0803303

--

Img

ChemScene

CS-0803310

--

Img

ChemScene

CS-0803313

--

Img

ChemScene

CS-0804125

--

Img

ChemScene

CS-0803932

--

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-0802879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₅

Molecular Weight:
345.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C=C2C(=CC=1)C(=NO2)C3C(=O)NC(=O)CC3

Tpsa:
110.53

Logp:
2.695

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0802880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₄

Molecular Weight:
278.24

Synonyms:
None

SMILES:
O=C1NC(=O)C(CC1)N2C(=O)C3C(=CC(O)=C(F)C=3)C2

Tpsa:
86.71

Logp:
0.2923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0802881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₄

Molecular Weight:
278.24

Synonyms:
None

SMILES:
O=C1NC(=O)C(CC1)N2C(=O)C3C(C2)=C(F)C(O)=CC=3

Tpsa:
86.71

Logp:
0.2923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0802882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
None

SMILES:
OC(=O)C1C2(CC2)C(=O)C1

Tpsa:
54.37

Logp:
0.4402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1