CS-0654014

(2S,3R)-tert-Butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylpent-4-enoate

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₉NO₄

Molecular Weight

407.50

Synonyms

None

SMILES

O=C(OC(C)(C)C)[C@H]([C@@H](C=C)C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O

Tpsa

64.63

Logp

5.0575

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-0654016

--

Img

ChemScene

CS-0654012

--

Img

ChemScene

CS-0648696

--

Img

ChemScene

CS-0648692

--

Img

ChemScene

CS-0775595

--

Img

ChemScene

CS-0619094

--

Img

ChemScene

CS-0775594

--

Img

ChemScene

CS-0648693

--

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-0654014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉NO₄

Molecular Weight:
407.50

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@H]([C@@H](C=C)C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O

Tpsa:
64.63

Logp:
5.0575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0654015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₃

Molecular Weight:
187.67

Synonyms:
None

SMILES:
C#CCCC1(CCCN)N=N1.Cl

Tpsa:
50.74

Logp:
1.7226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0654016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉NO₄

Molecular Weight:
407.50

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@@H]([C@H](C=C)C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O

Tpsa:
64.63

Logp:
5.0575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0654017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄S

Molecular Weight:
339.45

Synonyms:
None

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

Tpsa:
72.47

Logp:
2.80572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6