CS-0336581

5-((3-Fluorophenyl)amino)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 198879-76-4

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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

C₁₁H₁₂FNO₃

Molecular Weight

225.22

Synonyms

None

SMILES

O=C(O)CCCC(NC1=CC=CC(F)=C1)=O

Tpsa

66.4

Logp

2.0191

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA28875
198879-76-4 | 5-[(3-fluorophenyl)amino]-5-oxopentanoic acid
A2B Chem --

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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-0336581

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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:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

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

Tpsa:
66.4

Logp:
2.0191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0336582

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
4-amino-propofol

SMILES:
OC1=C(C(C)C)C=C(N)C=C1C(C)C

Tpsa:
46.25

Logp:
3.2212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0336583

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
2-(4-CHLORO-PHENYL)-1H-PYRROLE

SMILES:
C1=CNC(=C1)C2=CC=C(C=C2)Cl

Tpsa:
15.79

Logp:
3.3351

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336584

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₅₀N₂O₄S

Molecular Weight:
534.79

Synonyms:
Boc-Pen(pMeBzl)-OH.DCHA

SMILES:
CC1=CC=C(CSC(C)([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)C=C1.C1(NC2CCCCC2)CCCCC1

Tpsa:
87.66

Logp:
7.22612

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8