CS-0102373

N-(tert-Butoxycarbonyl)-O-(tert-butyl)-L-threonyl-D-proline

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

C₁₈H₃₂N₂O₆

Molecular Weight

372.46

Synonyms

None

SMILES

O=C(O)[C@@H]1N(C([C@H]([C@H](OC(C)(C)C)C)NC(OC(C)(C)C)=O)=O)CCC1

Tpsa

105.17

Logp

2.1589

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0102373

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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:
C₁₈H₃₂N₂O₆

Molecular Weight:
372.46

Synonyms:
None

SMILES:
O=C(O)[C@@H]1N(C([C@H]([C@H](OC(C)(C)C)C)NC(OC(C)(C)C)=O)=O)CCC1

Tpsa:
105.17

Logp:
2.1589

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0102374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
5-Quinolinecarboxylic acid, 7,8-dihydro-6-hydroxy-2-Methoxy-, Methyleste

SMILES:
O=C(C1=C(O)CCC2=C1C=CC(OC)=N2)OC

Tpsa:
68.65

Logp:
1.4785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102375

--


Purity:
95%

MDL No:
MFCD18803310

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
ClC1=CC=NC2=C1CCCC2

Tpsa:
12.89

Logp:
2.6138

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0102376

--


Purity:
95%

MDL No:
MFCD19689778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
8-Acetyl-5,6,7,8-tetrahydroquinoline

SMILES:
CC(C1CCCC2=C1N=CC=C2)=O

Tpsa:
29.96

Logp:
2.0905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1