CS-1150720

(R)-3-(4-(Allyloxy)phenyl)-2-aminopropanoic acid

Manufacturer: ChemScene

CAS Number: 1198186-29-6

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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

C₁₂H₁₅NO₃

Molecular Weight

221.26

Synonyms

None

SMILES

C([C@H](C(O)=O)N)C1=CC=C(OCC=C)C=C1

Tpsa

72.55

Logp

1.2058

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BZ97609
1198186-29-6 | tert-butyl 4-(hydroxymethyl)-5-methoxy-7-methyl-indole-1-carboxylate
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-1150720

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.26

Synonyms:
None

SMILES:
C([C@H](C(O)=O)N)C1=CC=C(OCC=C)C=C1

Tpsa:
72.55

Logp:
1.2058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1150723

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.32

Synonyms:
None

SMILES:
N=1C(=NN(C1CC)CC)C2=CCCN(C)C2

Tpsa:
33.95

Logp:
1.5793

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1150724

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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:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N=1NCCC1C=2C=CC=C(C2)C

Tpsa:
24.39

Logp:
1.69242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1150725

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₄O

Molecular Weight:
256.19

Synonyms:
None

SMILES:
O=C1NN=CC1=NNC=2C=CC=CC2C(F)(F)F

Tpsa:
65.85

Logp:
1.5889

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2