CS-0137712

Methyl 2-amino-2-(2-(benzyloxy)-5-fluorophenyl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 2230825-28-0

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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

C₁₆H₁₇ClFNO₃

Molecular Weight

325.76

Synonyms

None

SMILES

O=C(OC)C(N)C1=CC(F)=CC=C1OCC2=CC=CC=C2.[H]Cl

Tpsa

61.55

Logp

2.9993

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0137712

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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:
C₁₆H₁₇ClFNO₃

Molecular Weight:
325.76

Synonyms:
None

SMILES:
O=C(OC)C(N)C1=CC(F)=CC=C1OCC2=CC=CC=C2.[H]Cl

Tpsa:
61.55

Logp:
2.9993

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0137721

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₃NO₃S

Molecular Weight:
393.50

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(OC2CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2)=O

Tpsa:
46.61

Logp:
4.17412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0137722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₅NO₇Si₂

Molecular Weight:
539.81

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC(O[Si](C)(C(C)(C)C)C)=C(OC)C(O[Si](C)(C(C)(C)C)C)=C1)NC(OCC=C)=O

Tpsa:
103.32

Logp:
6.3711

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0137723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
O=C1[C@](N2)([H])CC(C(O)=C(C)C3=C4OCO3)=C4[C@]2([H])CO1

Tpsa:
77.02

Logp:
0.54152

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0