CS-0555377

N-(3-(pyrrolidin-1-yl)propyl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 928886-32-2

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

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

C1CCN(C1)CCCNC(=O)C2=CC=CO2

Tpsa

45.48

Logp

1.4953

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0553640

--

Img

ChemScene

CS-0553623

--

Img

ChemScene

CS-0555254

--

Img

ChemScene

CS-0553947

--

Img

ChemScene

CS-0552389

--

Img

ChemScene

CS-0553728

--

Img

ChemScene

CS-0540534

--

Img

ChemScene

CS-0554269

--

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-0555377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
C1CCN(C1)CCCNC(=O)C2=CC=CO2

Tpsa:
45.48

Logp:
1.4953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0555378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC1=C(C=CC=C1NC(=O)C2CCCC2)N

Tpsa:
55.12

Logp:
2.70592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
N-(5-amino-2-methoxyphenyl)pyridine-3-carboxamide

SMILES:
COC1=C(C=C(C=C1)N)NC(=O)C2=CN=CC=C2

Tpsa:
77.24

Logp:
1.9247

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0555380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
N-(5-Amino-2-methoxyphenyl)-2,2-dimethylpropanamide

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

Tpsa:
64.35

Logp:
2.262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2