CS-0513300

(S)-2-((3-((((benzyloxy)carbonyl)amino)methyl)oxetan-3-yl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1620924-00-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₂N₂O₆

Molecular Weight

456.53

Synonyms

None

SMILES

O=C(O)[C@@H](NC1(CNC(OCC2=CC=CC=C2)=O)COC1)CC3=CC=C(OC(C)(C)C)C=C3

Tpsa

106.12

Logp

3.1446

H Acceptors

6

H Donors

3

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BO50781
1620924-00-6 | (S)-2-((3-((((benzyloxy)carbonyl)amino)methyl)oxetan-3-yl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513300

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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:
C₂₅H₃₂N₂O₆

Molecular Weight:
456.53

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC1(CNC(OCC2=CC=CC=C2)=O)COC1)CC3=CC=C(OC(C)(C)C)C=C3

Tpsa:
106.12

Logp:
3.1446

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0513301

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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:
C₂₈H₃₃N₃O₇

Molecular Weight:
523.58

Synonyms:
None

SMILES:
O=C(NCC1(N[C@](CC2=CN(C3=C2C=CC=C3)C(OC(C)(C)C)=O)([H])C(O)=O)COC1)OCC4=CC=CC=C4

Tpsa:
128.12

Logp:
3.7052

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0513303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₉N₃O₇S

Molecular Weight:
585.71

Synonyms:
None

SMILES:
O=C(OCCC)CNC1(C(NC(OC(C)(C)C)=O)CC2=CN(S(=O)(C3=CC=C(C)C=C3)=O)C4=C2C=CC=C4)COC1

Tpsa:
124.96

Logp:
3.93432

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0513304

--


Purity:
98%

MDL No:
MFCD25959723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=C([N+]([O-])=O)C=C1Cl

Tpsa:
80.44

Logp:
2.25482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2