CS-0332629

5-(Benzo[d][1,3]dioxol-5-ylamino)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 355810-48-9

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

C₁₂H₁₃NO₅

Molecular Weight

251.24

Synonyms

4-(BENZO[1,3]DIOXOL-5-YLCARBAMOYL)-BUTYRIC ACID

SMILES

O=C(NC1=CC2=C(OCO2)C=C1)CCCC(O)=O

Tpsa

84.86

Logp

1.6087

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX92128
355810-48-9 | 4-(Benzo[1,3]dioxol-5-ylcarbamoyl)-butyric 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-0332629

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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:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
4-(BENZO[1,3]DIOXOL-5-YLCARBAMOYL)-BUTYRIC ACID

SMILES:
O=C(NC1=CC2=C(OCO2)C=C1)CCCC(O)=O

Tpsa:
84.86

Logp:
1.6087

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0332630

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
2-amino-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid

SMILES:
COC1=CC=C2CC(CCC2=C1)(C(=O)O)N

Tpsa:
72.55

Logp:
0.966

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0332631

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
2-(2-PYRIDIN-2-YL-ETHYLSULFANYL)-PROPIONIC ACID

SMILES:
CC(C(=O)O)SCCC1=CC=CC=N1

Tpsa:
50.19

Logp:
1.8304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332632

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₅

Molecular Weight:
224.17

Synonyms:
2-(ACETYLAMINO)-5-NITROBENZOIC ACID

SMILES:
CC(NC1=C(C(O)=O)C=C([N+]([O-])=O)C=C1)=O

Tpsa:
109.54

Logp:
1.2514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3