CS-1031178

3-(N-(3-Fluorobenzyl)acetamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 1803611-34-8

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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

C₁₂H₁₄FNO₃

Molecular Weight

239.24

Synonyms

None

SMILES

O=C(O)CCN(C(=O)C)CC=1C=CC=C(F)C1

Tpsa

57.61

Logp

1.6489

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV61534
1803611-34-8 | 3-{N-[(3-fluorophenyl)methyl]acetamido}propanoic acid
A2B Chem ₹ 31,143.84 - ₹ 83,763.24

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-1031178

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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:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
O=C(O)CCN(C(=O)C)CC=1C=CC=C(F)C1

Tpsa:
57.61

Logp:
1.6489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1031179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=C(O)CCCC(=O)C1=NC=C(Cl)C=C1

Tpsa:
67.26

Logp:
2.1726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1031180

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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:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
None

SMILES:
O=C(O)C=1C=COC1CC(=O)N

Tpsa:
93.53

Logp:
0.0056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1031181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C(N)C1(C2=CC=C3OCOC3=C2)CCOCC1

Tpsa:
70.78

Logp:
0.9488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2