CS-0575970

(4-Isobutoxybenzoyl)proline

Manufacturer: ChemScene

CAS Number: 303729-54-6

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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

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

1-(4-ISOBUTOXYBENZOYL)PYRROLIDINE-2-CARBOXYLICACID

SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)O

Tpsa

66.84

Logp

2.4106

H Acceptors

3

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-0575970

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
1-(4-ISOBUTOXYBENZOYL)PYRROLIDINE-2-CARBOXYLICACID

SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)O

Tpsa:
66.84

Logp:
2.4106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0575971

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
Urea, N-methyl-N'-(3-(trifluoromethyl)phenyl)-

SMILES:
CNC(=O)NC1=CC=CC(=C1)C(F)(F)F

Tpsa:
41.13

Logp:
2.4567

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0575976

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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:
C₂₀H₂₁F₂NO₄

Molecular Weight:
377.38

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)OC(C(=O)NC2=CC=CC=C2C(=O)OC)(F)F

Tpsa:
64.63

Logp:
4.381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0575977

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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:
C₁₇H₁₅F₂NO₅

Molecular Weight:
351.30

Synonyms:
METHYL 2-([2,2-DIFLUORO-2-(4-METHOXYPHENOXY)ACETYL]AMINO)BENZENECARBOXYLATE

SMILES:
COC1=CC=C(C=C1)OC(C(=O)NC2=CC=CC=C2C(=O)OC)(F)F

Tpsa:
73.86

Logp:
3.0921

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6