CS-0530366

Di-tert-butyl ((4S)-5-amino-3-hydroxypentane-1,4-diyl)dicarbamate

Manufacturer: ChemScene

CAS Number: 2748004-37-5

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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

C₁₅H₃₁N₃O₅

Molecular Weight

333.42

Synonyms

None

SMILES

OC([C@@H](NC(OC(C)(C)C)=O)CN)CCNC(OC(C)(C)C)=O

Tpsa

122.91

Logp

1.1141

H Acceptors

6

H Donors

4

Rotatable Bonds

6

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

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Img

ChemScene

CS-0530366

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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:
C₁₅H₃₁N₃O₅

Molecular Weight:
333.42

Synonyms:
None

SMILES:
OC([C@@H](NC(OC(C)(C)C)=O)CN)CCNC(OC(C)(C)C)=O

Tpsa:
122.91

Logp:
1.1141

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0530368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅N₃O

Molecular Weight:
323.43

Synonyms:
None

SMILES:
NC[C@H]1N(CC2=CC=CC=C2)C[C@]3([H])CN(CC4=CC=CC=C4)O[C@@]31[H]

Tpsa:
41.73

Logp:
2.2617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0530369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂S

Molecular Weight:
279.40

Synonyms:
None

SMILES:
O=S(C(C)(C)C)/N=C1CCC2=C(OC)C=CC=C2C/1

Tpsa:
38.66

Logp:
3.0871

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530372

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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:
C₁₃H₁₄ClNO₂S

Molecular Weight:
283.77

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1=CSC2=C(Cl)C=CN=C21

Tpsa:
39.19

Logp:
3.8339

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2