CS-0768717

(αS)-1,3-Dihydro-α-[(4-methoxyphenyl)methyl]-1,3-dioxo-2H-isoindole-2-acetic acid

Manufacturer: ChemScene

CAS Number: 52913-16-3

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₅

Molecular Weight

325.32

Synonyms

None

SMILES

COC(C=C1)=CC=C1C[C@H](N2C(C3=CC=CC=C3C2=O)=O)C(O)=O

Tpsa

83.91

Logp

1.9871

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0768717

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₅

Molecular Weight:
325.32

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1C[C@H](N2C(C3=CC=CC=C3C2=O)=O)C(O)=O

Tpsa:
83.91

Logp:
1.9871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0768718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₆

Molecular Weight:
212.16

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=O)C=C(O1)C(O)=O

Tpsa:
93.81

Logp:
0.5147

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0768719

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BN₃O₄S

Molecular Weight:
217.01

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=NC=C(C=N1)B(O)O

Tpsa:
112.41

Logp:
-2.4721

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0768720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BO₃

Molecular Weight:
204.03

Synonyms:
None

SMILES:
OB(O)C1=CC=C(C=C1)C(=O)CC1CC1

Tpsa:
57.53

Logp:
0.3492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4