CS-0526619

trans-5-(1,3-Dioxoisoindolin-2-yl)-1,3-dioxane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2705797-38-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₆

Molecular Weight

277.23

Synonyms

None

SMILES

O=C([C@H]1OC[C@H](N(C(C2=C3C=CC=C2)=O)C3=O)CO1)O

Tpsa

93.14

Logp

0.1087

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0526619

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₆

Molecular Weight:
277.23

Synonyms:
None

SMILES:
O=C([C@H]1OC[C@H](N(C(C2=C3C=CC=C2)=O)C3=O)CO1)O

Tpsa:
93.14

Logp:
0.1087

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₃S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
O=C(C1=C(C=O)C2=C(Cl)C=CC=C2S1)OCC

Tpsa:
43.37

Logp:
3.5439

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0526621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(C1=CN=C(C(C)(C)C)N=C1)=O

Tpsa:
42.85

Logp:
1.9767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
2-methoxy-3,4-diaminobenzoic acid

SMILES:
O=C(O)C1=CC=C(N)C(N)=C1OC

Tpsa:
98.57

Logp:
0.5578

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2