CS-0365501

3-(1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 355412-67-8

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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

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

3-(3,5-DIOXO-4-AZA-TRICYCLO[5.2.1.0]DEC-4-YL)-PROPIONIC ACID

SMILES

C1CC2CC1C3C2C(=O)N(CCC(=O)O)C3=O

Tpsa

74.68

Logp

0.4922

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0365501

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
3-(3,5-DIOXO-4-AZA-TRICYCLO[5.2.1.0]DEC-4-YL)-PROPIONIC ACID

SMILES:
C1CC2CC1C3C2C(=O)N(CCC(=O)O)C3=O

Tpsa:
74.68

Logp:
0.4922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365502

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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:
C₈H₈O₄S

Molecular Weight:
200.21

Synonyms:
3-(1,3-Dioxolan-2-yl)-2-thiophenecarboxylic acid

SMILES:
C1=CSC(=C1C2OCCO2)C(=O)O

Tpsa:
55.76

Logp:
1.4917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
3-(1H-Benzimidazol-1-yl)propan-1-ol

SMILES:
C1=CC=C2C(=C1)N=CN2CCCO

Tpsa:
38.05

Logp:
1.4187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365504

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃

Molecular Weight:
219.24

Synonyms:
3-(1H-1,3-BENZODIAZOL-2-YL)BENZONITRILE

SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=CC(=C3)C#N

Tpsa:
52.47

Logp:
3.10158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1