CS-0572838

(R)-2-((tert-butoxycarbonyl)amino)-3-(1H-imidazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 760170-43-2

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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

C₁₁H₁₇N₃O₄

Molecular Weight

255.27

Synonyms

HQKMWDFFFCQCFA-MRVPVSSYSA-N

SMILES

CC(C)(C)OC(=O)N[C@H](CN1C=CN=C1)C(=O)O

Tpsa

93.45

Logp

0.861

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH51674
760170-43-2 | BOC-BETA-IMIDAZOLYL-D-ALA
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0572838

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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:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
HQKMWDFFFCQCFA-MRVPVSSYSA-N

SMILES:
CC(C)(C)OC(=O)N[C@H](CN1C=CN=C1)C(=O)O

Tpsa:
93.45

Logp:
0.861

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572839

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC[C@H](CO)N

Tpsa:
46.25

Logp:
0.9388

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572840

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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:
C₉H₁₃BClNO₄

Molecular Weight:
245.47

Synonyms:
Boronophenylalanine hydrochloride

SMILES:
B(C1=CC=C(C=C1)C[C@@H](C(=O)O)N)(O)O.Cl

Tpsa:
103.78

Logp:
-1.2574

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0572841

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
(S)-5-cyclohexyl-2-(methylamino)pentanoic acid

SMILES:
C1CCC(CC1)CCC[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
2.1489

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5