CS-0574002

5-Isobutyl-4-(morpholinomethyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 883544-40-9

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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

C₁₄H₂₁NO₄

Molecular Weight

267.32

Synonyms

5-Isobutyl-4-(morpholin-4-ylmethyl)-2-furoic acid

SMILES

O=C(C1=CC(CN2CCOCC2)=C(CC(C)C)O1)O

Tpsa

62.91

Logp

2.0085

H Acceptors

4

H Donors

1

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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ChemScene

CS-0574002

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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:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
5-Isobutyl-4-(morpholin-4-ylmethyl)-2-furoic acid

SMILES:
O=C(C1=CC(CN2CCOCC2)=C(CC(C)C)O1)O

Tpsa:
62.91

Logp:
2.0085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0574003

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
2-(3-Methyl-piperidin-1-yl)-pyrimidine-5-carboxylic acid

SMILES:
CC1CCCN(C1)C2=NC=C(C=N2)C(=O)O

Tpsa:
66.32

Logp:
1.4111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574004

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
L-PHENYLALANINEALLYLESTERTOSYLATE

SMILES:
C1CC(CN(C1)CC2=CC=CO2)C(=O)O

Tpsa:
53.68

Logp:
1.5762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
4-Methoxy-3-[(4-pyridinylmethyl)amino]benzoic acid

SMILES:
COC1=C(C=C(C=C1)C(=O)O)NCC2=CC=NC=C2

Tpsa:
71.45

Logp:
2.4005

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5