CS-0539164

Boc-D-Aza-OH CHA

Manufacturer: ChemScene

CAS Number: 2098496-96-7

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Purity

98%

MDL No

MFCD18426567

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇N₅O₄

Molecular Weight

329.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H](CN=[N+]=[N-])C(=O)O.C1CCC(CC1)N

Tpsa

150.41

Logp

2.5524

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO43773
2098496-96-7 | (R)-2-t-Butyloxycarbonylamino-3-azidopropanoic acid cyclohexylamine //
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0539164

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Purity:
98%

MDL No:
MFCD18426567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₅O₄

Molecular Weight:
329.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CN=[N+]=[N-])C(=O)O.C1CCC(CC1)N

Tpsa:
150.41

Logp:
2.5524

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0539165

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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:
C₂₆H₂₀F₅NO₄S

Molecular Weight:
537.50

Synonyms:
N-ALPHA-FMOC-D-METHIONINE PENTAFLUOROPHENYL ESTER

SMILES:
CSCC[C@H](C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
64.63

Logp:
5.9479

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0539166

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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:
C₈H₁₄N₂O₅

Molecular Weight:
218.21

Synonyms:
Glutamylalanine

SMILES:
C[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)O)N

Tpsa:
129.72

Logp:
-1.2322

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0539167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆F₂N₂O₄

Molecular Weight:
444.47

Synonyms:
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(4,4-dif

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN4CCC(F)(F)CC4

Tpsa:
78.87

Logp:
4.0995

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7