CS-0139195

(3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 191849-93-1

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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

C₁₅H₂₁NO₅

Molecular Weight

295.33

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](C(O)C(O)=O)CC1=CC=CC=C1)=O

Tpsa

95.86

Logp

1.5679

H Acceptors

4

H Donors

3

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0139195

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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:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

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

Tpsa:
95.86

Logp:
1.5679

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0139196

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Purity:
98%

MDL No:
MFCD08458104

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
methyl 2-bromo-4,5-difluoro-benzoate

SMILES:
O=C(OC)C1=CC(F)=C(F)C=C1Br

Tpsa:
26.3

Logp:
2.5139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0139197

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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:
C₁₆H₁₁NO₂

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1C2=C3N=CC=CC3=CC=C2

Tpsa:
50.19

Logp:
3.6

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139198

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Purity:
96%

MDL No:
MFCD11855815

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₄BrFN₂S

Molecular Weight:
247.09

Synonyms:
Thiocyanic acid, 4-amino-5-bromo-2-fluorophenyl ester

SMILES:
N#CSC1=CC(Br)=C(N)C=C1F

Tpsa:
49.81

Logp:
2.74358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1