CS-0886223

4-((2,6-Dioxopiperidin-3-yl)carbamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1490842-16-4

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

C₁₃H₁₂N₂O₅

Molecular Weight

276.24

Synonyms

None

SMILES

O=C(O)C1=CC=C(C(NC(CC2)C(NC2=O)=O)=O)C=C1

Tpsa

112.57

Logp

-0.0802

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0886224

--

Img

ChemScene

CS-0883635

--

Img

ChemScene

CS-0880592

--

Img

ChemScene

CS-0886233

--

Img

ChemScene

CS-0892962

--

Img

ChemScene

CS-0889895

--

Img

ChemScene

CS-0884970

--

Img

ChemScene

CS-0895172

--

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-0886223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₅

Molecular Weight:
276.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(NC(CC2)C(NC2=O)=O)=O)C=C1

Tpsa:
112.57

Logp:
-0.0802

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0886224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₅

Molecular Weight:
276.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C(NC(CC2)C(NC2=O)=O)=O)=C1

Tpsa:
112.57

Logp:
-0.0802

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0886225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO₄

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C(C1(F)CC(NC(OC(C)(C)C)=O)C1)O

Tpsa:
75.63

Logp:
1.4664

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0886226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClFNO₂

Molecular Weight:
169.58

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.3222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1