CS-0585012

1-(6-Oxo-1,6-dihydropyridazine-3-carbonyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1273709-54-8

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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

C₁₀H₁₁N₃O₄

Molecular Weight

237.21

Synonyms

None

SMILES

C1CN(CC1C(=O)O)C(=O)C2=NNC(=O)C=C2

Tpsa

103.36

Logp

-0.6834

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU64732
1273709-54-8 | 1-(6-oxo-1,6-dihydropyridazine-3-carbonyl)pyrrolidine-3-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0585012

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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:
C₁₀H₁₁N₃O₄

Molecular Weight:
237.21

Synonyms:
None

SMILES:
C1CN(CC1C(=O)O)C(=O)C2=NNC(=O)C=C2

Tpsa:
103.36

Logp:
-0.6834

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0585013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
N#CCC(NCC=1C=CC=C(C1)C(=O)N)CC

Tpsa:
78.91

Logp:
1.56738

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0585014

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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:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2CCCCC2)N

Tpsa:
51.8

Logp:
2.41492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585015

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
1-[2-(4-methoxyphenyl)ethyl]piperidin-3-ol

SMILES:
COC1=CC=C(C=C1)CCN2CCCC(C2)O

Tpsa:
32.7

Logp:
1.6944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4