CS-0560675

1-(2-(Sec-butylamino)-2-oxoethyl)-1H-pyrrole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1505935-57-8

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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

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

1-{[(butan-2-yl)carbamoyl]methyl}-1h-pyrrole-3-carboxylic acid

SMILES

CCC(C)NC(=O)CN1C=CC(=C1)C(=O)O

Tpsa

71.33

Logp

1.101

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-0560675

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
1-{[(butan-2-yl)carbamoyl]methyl}-1h-pyrrole-3-carboxylic acid

SMILES:
CCC(C)NC(=O)CN1C=CC(=C1)C(=O)O

Tpsa:
71.33

Logp:
1.101

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0560676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
1-[(4-cyanophenyl)methyl]-1h-pyrrole-3-carboxylic acid

SMILES:
C1=CC(=CC=C1CN2C=CC(=C2)C(=O)O)C#N

Tpsa:
66.02

Logp:
2.10628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO₂

Molecular Weight:
298.11

Synonyms:
None

SMILES:
C1=CN(C(=C1)C(=O)O)CC2=CC(=C(C=C2)F)Br

Tpsa:
42.23

Logp:
3.1362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(C1=CN(CC2=CC=CC=C2C)C=C1)O

Tpsa:
42.23

Logp:
2.54302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3