CS-0093279

tert-Butyl (S)-(5-amino-6-((4-(hydroxymethyl)phenyl)amino)-6-oxohexyl)carbamate

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

C₁₈H₂₉N₃O₄

Molecular Weight

351.44

Synonyms

None

SMILES

N[C@H](C(NC1=CC=C(CO)C=C1)=O)CCCCNC(OC(C)(C)C)=O

Tpsa

113.68

Logp

2.1397

H Acceptors

5

H Donors

4

Rotatable Bonds

8

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-0093279

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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:
C₁₈H₂₉N₃O₄

Molecular Weight:
351.44

Synonyms:
None

SMILES:
N[C@H](C(NC1=CC=C(CO)C=C1)=O)CCCCNC(OC(C)(C)C)=O

Tpsa:
113.68

Logp:
2.1397

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0093282

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₀ClF₅N₂O

Molecular Weight:
340.68

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(F)C=C([C@H](N)C2=NC=CC=C2F)C=C1.Cl

Tpsa:
48.14

Logp:
3.7283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0093285

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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:
C₄₂H₄₈N₄O₇

Molecular Weight:
720.85

Synonyms:
None

SMILES:
OCC(C=C1)=CC=C1NC([C@@H](CCCCNC(OC(C)(C)C)=O)NC([C@H](CC2=CC=CC=C2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)=O)=O

Tpsa:
155.09

Logp:
6.4472

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
15

Img

ChemScene

CS-0093290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₄₈N₄O₇

Molecular Weight:
720.85

Synonyms:
None

SMILES:
OCC(C=C1)=CC=C1NC([C@@H](CCCCNC(OC(C)(C)C)=O)NC([C@@H](CC2=CC=CC=C2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)=O)=O

Tpsa:
155.09

Logp:
6.4472

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
15