CS-0528528

4-(1,3-Dioxoisoindolin-2-yl) 1-methyl 2,2-dimethylsuccinate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₁₅NO₆

Molecular Weight

305.28

Synonyms

None

SMILES

COC(C(C)(C)CC(ON(C1=O)C(C2=C1C=CC=C2)=O)=O)=O

Tpsa

89.98

Logp

1.3301

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-0528528

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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:
C₁₅H₁₅NO₆

Molecular Weight:
305.28

Synonyms:
None

SMILES:
COC(C(C)(C)CC(ON(C1=O)C(C2=C1C=CC=C2)=O)=O)=O

Tpsa:
89.98

Logp:
1.3301

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0528529

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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:
C₉H₉FN₂O₄

Molecular Weight:
228.18

Synonyms:
None

SMILES:
O=C(C(CC1=CC(F)=CC=C1[N+]([O-])=O)N)O

Tpsa:
106.46

Logp:
0.6883

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0528530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO₅

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C(CF)=O

Tpsa:
92.7

Logp:
0.893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0528531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₆ClNO₇S

Molecular Weight:
530.07

Synonyms:
None

SMILES:
O[C@H](CN1CCC[C@@H]1C(OCC2=CC=CC=C2)=O)CCl.O=C(CC3CC4)C4(C3(C)C)CS(=O)(O)=O

Tpsa:
121.21

Logp:
3.0635

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8