CS-0444538

1-(Pyridazin-3-yl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1316219-66-5

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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

C₉H₁₁N₃O₂

Molecular Weight

193.20

Synonyms

1-Pyridazin-3-yl-pyrrolidine-3-carboxylic acid

SMILES

C1=CC(=NN=C1)N2CCC(C2)C(=O)O

Tpsa

66.32

Logp

0.3875

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0444538

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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:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
1-Pyridazin-3-yl-pyrrolidine-3-carboxylic acid

SMILES:
C1=CC(=NN=C1)N2CCC(C2)C(=O)O

Tpsa:
66.32

Logp:
0.3875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1=CN=C(CC2CCNC2)N=C1

Tpsa:
37.81

Logp:
0.6286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444540

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
Methyl 5-(tert-butoxycarbonylamino)picolinate

SMILES:
CC(C)(OC(NC1=CN=C(C(OC)=O)C=C1)=O)C

Tpsa:
77.52

Logp:
2.2152

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂OS

Molecular Weight:
166.19

Synonyms:
S-(3,3-Difluorocyclobutyl)ethanethioic acid ester

SMILES:
CC(=O)SC1CC(C1)(F)F

Tpsa:
17.07

Logp:
2.0638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1