CS-0502572

1-(2-(Azetidin-1-yl)ethyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2306269-29-2

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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

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

None

SMILES

OC(=O)C1=CN(CCN2CCC2)N=C1

Tpsa

58.36

Logp

0.287

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55872
2306269-29-2 | 1-(2-(Azetidin-1-yl)ethyl)-1H-pyrazole-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-0502572

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
OC(=O)C1=CN(CCN2CCC2)N=C1

Tpsa:
58.36

Logp:
0.287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0502573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC1)N2C=C(C(O)=O)C=N2

Tpsa:
84.66

Logp:
1.7632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CC1)N2C=C(C(O)=O)C=N2

Tpsa:
84.66

Logp:
1.7632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502575

--


Purity:
98%

MDL No:
MFCD33395678

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈BrN₃O₂

Molecular Weight:
316.19

Synonyms:
tert-butyl (3R)-3-(4-bromo-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)N1C=C(Br)C=N1

Tpsa:
47.36

Logp:
2.8275

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1