CS-0102977

(4R)-4-((tert-Butoxycarbonyl)amino)-5-(4-hydroxyphenyl)-2-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₂₅NO₅

Molecular Weight

323.38

Synonyms

None

SMILES

OC1=CC=C(C=C1)C[C@H](NC(OC(C)(C)C)=O)CC(C)C(O)=O

Tpsa

95.86

Logp

2.9388

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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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-0102977

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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:
C₁₇H₂₅NO₅

Molecular Weight:
323.38

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C[C@H](NC(OC(C)(C)C)=O)CC(C)C(O)=O

Tpsa:
95.86

Logp:
2.9388

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0102978

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Purity:
98%

MDL No:
MFCD00046287

Storage:
Solution, -20°C, protect from light, 2 years

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

Molecular Formula:
C₂₀H₁₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
C(C=CC=C1)(C=C2C3=CC=C4)=C1C=C2C5=C3C4=CC=C5

Tpsa:
0

Logp:
5.6404

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0102980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₇

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C(O)[C@@H](C)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(O)C([N+]([O-])=O)=C1

Tpsa:
139

Logp:
2.847

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0102986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂

Molecular Weight:
285.34

Synonyms:
γ-​Ketotriazole

SMILES:
CC(C)(C)C(/C=C(C1=CC=CC=C1OC)\N2N=CN=C2)=O

Tpsa:
57.01

Logp:
2.7911

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4