CS-0570587

4-Nitrophenyl (S)-2-(((benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 74293-19-9

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

C₂₇H₂₈N₂O₇

Molecular Weight

492.52

Synonyms

Z-Tyr(tBu)-ONp

SMILES

CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

Tpsa

117

Logp

5.2152

H Acceptors

7

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BF10772
74293-19-9 | Z-Tyr(tBu)-ONp
A2B Chem ₹ 34,480.68 - ₹ 94,886.04

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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-0570587

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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:
C₂₇H₂₈N₂O₇

Molecular Weight:
492.52

Synonyms:
Z-Tyr(tBu)-ONp

SMILES:
CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

Tpsa:
117

Logp:
5.2152

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0570588

--


Purity:
98%

MDL No:
MFCD00151901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₅O₆

Molecular Weight:
333.34

Synonyms:
Boc-HomoArg(NO2)-OH.HCl

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CCCCNC(N[N+]([O-])=O)=N)=O

Tpsa:
169.18

Logp:
0.2306

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0570589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
MENTHANOL (4-ISOPROPYL CYCLOHEXYL METHANOL)

SMILES:
C1CCC(CC1)[C@H](C2=CC=CC=C2)O

Tpsa:
20.23

Logp:
3.3003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570590

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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:
C₁₆H₁₉N₃O₃

Molecular Weight:
301.34

Synonyms:
H-Trp-Pro-OH

SMILES:
C1C[C@H](N(C1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N)C(=O)O

Tpsa:
99.42

Logp:
1.1133

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4