CS-0477458

(S)-(4-(2-((tert-butoxycarbonyl)amino)-3-ethoxy-3-oxopropyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 209249-98-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28502391

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄BNO₆

Molecular Weight

337.18

Synonyms

None

SMILES

CCOC(=O)[C@H](CC1=CC=C(C=C1)B(O)O)NC(=O)OC(C)(C)C

Tpsa

105.09

Logp

0.3653

H Acceptors

6

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BF34140
209249-98-9 | (S)-(4-(2-((tert-Butoxycarbonyl)amino)-3-ethoxy-3-oxopropyl)phenyl)boronicacid
A2B Chem --

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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

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Img

ChemScene

CS-0477458

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Purity:
98%

MDL No:
MFCD28502391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₆

Molecular Weight:
337.18

Synonyms:
None

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

Tpsa:
105.09

Logp:
0.3653

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0477459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
Glycine, N,N-diphenyl-, ethyl ester

SMILES:
CCOC(=O)CN(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
29.54

Logp:
3.3878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0477460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₂NO₃

Molecular Weight:
311.32

Synonyms:
Carbamic acid, N-[(1S)-1-[(S)-(2,5-difluorophenyl)hydroxymethyl]-3-butyn-1-yl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC#C)[C@@H](O)C1=C(F)C=CC(F)=C1

Tpsa:
58.56

Logp:
2.9148

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0477461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 2-chloro-, ethyl ester

SMILES:
CCOC(=O)C1=CN2N=C(Cl)N=CC2=C1

Tpsa:
56.49

Logp:
1.5594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2