CS-0104909

L-Mimosine methyl ester

Manufacturer: ChemScene

CAS Number: 60343-53-5

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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

C₉H₁₂N₂O₄

Molecular Weight

212.20

Synonyms

None

SMILES

O=C([C@H](CN(C=CC1=O)C=C1O)N)OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-0104909

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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:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C([C@H](CN(C=CC1=O)C=C1O)N)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0104910

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Purity:
98%

MDL No:
MFCD01631415

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
3,4,5-Trifluoro-DL-phenylglycine

SMILES:
O=C(O)C(N)C1=CC(F)=C(F)C(F)=C1

Tpsa:
63.32

Logp:
1.1883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0104911

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Purity:
97%

MDL No:
MFCD12172980

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
Benzoic acid, 2-bromo-5-fluoro-3-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC(F)=CC([N+]([O-])=O)=C1Br

Tpsa:
69.44

Logp:
2.283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0104912

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Purity:
98%

MDL No:
MFCD01040324

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
5-bromo-3-methylsalicylaldehyde

SMILES:
O=CC1=CC(Br)=CC(C)=C1O

Tpsa:
37.3

Logp:
2.27562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1