CS-0102688

Methyl (R)-2-amino-3-(4-(hydroxymethyl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 910025-46-6

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

Methyl 2-amino-3-[4-(hydroxymethyl)phenyl]propanoate

SMILES

N[C@H](CC1=CC=C(CO)C=C1)C(OC)=O

Tpsa

72.55

Logp

0.2217

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0102688

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Methyl 2-amino-3-[4-(hydroxymethyl)phenyl]propanoate

SMILES:
N[C@H](CC1=CC=C(CO)C=C1)C(OC)=O

Tpsa:
72.55

Logp:
0.2217

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0102689

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C1N[C@]2([H])SC(CC3=CC=CC=C3)=N[C@]12[H]

Tpsa:
41.46

Logp:
1.1989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂S₂

Molecular Weight:
297.19

Synonyms:
Thiomorpholine, 4-(4-bromo-2-thiazolyl)-, 1,1-dioxide

SMILES:
BrC1=CSC(N2CCS(CC2)(=O)=O)=N1

Tpsa:
50.27

Logp:
1.1404

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102691

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄O

Molecular Weight:
229.03

Synonyms:
None

SMILES:
O=C1CNC2=NC=C(Br)N=C2N1

Tpsa:
66.91

Logp:
0.6031

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0