CS-0737221

(R)-Methyl 3-(((benzyloxy)carbonyl)amino)-4-hydroxybutanoate

Manufacturer: ChemScene

CAS Number: 318249-44-4

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Purity

98%

MDL No

MFCD28133513

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₅

Molecular Weight

267.28

Synonyms

None

SMILES

COC(=O)C[C@H](CO)NC(=O)OCC1=CC=CC=C1

Tpsa

84.86

Logp

0.8368

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY23243
318249-44-4 | (R)-Methyl 3-(((benzyloxy)carbonyl)amino)-4-hydroxybutanoate
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

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Img

ChemScene

CS-0737221

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Purity:
98%

MDL No:
MFCD28133513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
None

SMILES:
COC(=O)C[C@H](CO)NC(=O)OCC1=CC=CC=C1

Tpsa:
84.86

Logp:
0.8368

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0737222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
CC(=O)N1C=CC2=CC=C(Cl)C=C12

Tpsa:
22

Logp:
2.9548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0737224

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Purity:
98%

MDL No:
MFCD28098681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₀Br₂

Molecular Weight:
386.08

Synonyms:
None

SMILES:
BrC1=CC2=C(C3=C1C=CC=C3)C1=C(C=CC=C1)C(Br)=C2

Tpsa:
0

Logp:
6.6712

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0737225

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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:
C₉H₅F₅O₂

Molecular Weight:
240.13

Synonyms:
None

SMILES:
OC(=O)CC1=CC(F)=C(C(F)=C1)C(F)(F)F

Tpsa:
37.3

Logp:
2.6107

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2