CS-0728427

2-(3-Methoxypropyl)-3-oxoisoindoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 881041-34-5

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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

C₁₃H₁₅NO₄

Molecular Weight

249.26

Synonyms

None

SMILES

COCCCN1CC2=C(C1=O)C(=CC=C2)C(O)=O

Tpsa

66.84

Logp

1.3771

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ08195
881041-34-5 | 2-(3-Methoxypropyl)-3-oxoisoindoline-4-carboxylic acid
A2B Chem --

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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-0728427

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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:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
COCCCN1CC2=C(C1=O)C(=CC=C2)C(O)=O

Tpsa:
66.84

Logp:
1.3771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0728428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
CN1C=CN=C1C(N)C(O)=O

Tpsa:
81.14

Logp:
-0.4955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NNCCC1=CC(OC)=CC=C1

Tpsa:
47.28

Logp:
0.701

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₄S

Molecular Weight:
331.82

Synonyms:
None

SMILES:
CC1=C(C=C(Cl)C(=C1)N1CCCC(C1)C(O)=O)S(C)(=O)=O

Tpsa:
74.68

Logp:
2.35292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3