CS-0568927

(R)-2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 113312-57-5

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

C₁₆H₂₃NO₅

Molecular Weight

309.36

Synonyms

Cbz-alpha-Me-Ser(tBu)-OH

SMILES

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

Tpsa

84.86

Logp

2.5712

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-0568910

--

Img

ChemScene

CS-0568959

--

Img

ChemScene

CS-0568885

--

Img

ChemScene

CS-0568926

--

Img

ChemScene

CS-0568918

--

Img

ChemScene

CS-0556936

--

Img

ChemScene

CS-0568928

--

Img

ChemScene

CS-0568907

--

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-0568927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
Cbz-alpha-Me-Ser(tBu)-OH

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

Tpsa:
84.86

Logp:
2.5712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0568928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C=2C(C(C[C@@](C(O)=O)(C)N)=C1)=CC=CC2

Tpsa:
94.55

Logp:
2.769

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0568929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₄O₈Si

Molecular Weight:
584.77

Synonyms:
None

SMILES:
C[Si](OC1([C@@]2(COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H](OC(C)=O)C(OC(C)=O)O2)CC1)(C(C)(C)C)C

Tpsa:
89.52

Logp:
5.9329

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0568930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₃₇NO₅

Molecular Weight:
659.77

Synonyms:
Fmoc-a-Me-Tyr(OTrt)-OH

SMILES:
C(OC1=CC=C(C[C@](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)(C(O)=O)C)C=C1)(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Tpsa:
84.86

Logp:
8.982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
11