CS-0560659

1-(2-(Butylamino)-2-oxoethyl)-1H-pyrrole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1513281-80-5

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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

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

1-[(butylcarbamoyl)methyl]-1h-pyrrole-3-carboxylic acid

SMILES

CCCCNC(=O)CN1C=CC(=C1)C(=O)O

Tpsa

71.33

Logp

1.1026

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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-0560659

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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-[(butylcarbamoyl)methyl]-1h-pyrrole-3-carboxylic acid

SMILES:
CCCCNC(=O)CN1C=CC(=C1)C(=O)O

Tpsa:
71.33

Logp:
1.1026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0560660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
1-{4-[(tert-butylamino)methyl]cyclohexyl}methanamine

SMILES:
CC(C)(C)NCC1CCC(CC1)CN

Tpsa:
38.05

Logp:
2.1396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
1-[(Cyclopentylcarbamoyl)methyl]-1H-pyrrole-3-carboxylic acid

SMILES:
C1CCC(C1)NC(=O)CN2C=CC(=C2)C(=O)O

Tpsa:
71.33

Logp:
1.2451

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0560662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCCNC(=O)CN1C=CC(=C1)C(=O)O

Tpsa:
71.33

Logp:
0.7125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5