CS-0654017

(2S,3R)-tert-Butyl 3-methyl-2-(4-methylphenylsulfonamido)pent-4-enoate

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

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

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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

Show Difference

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

Img

ChemScene

CS-0654018

--


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

Img

ChemScene

CS-0654020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C=CC[C@@](C)(NC(OC(C)(C)C)=O)C(OCC)=O

Tpsa:
64.63

Logp:
2.409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0654022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₆

Molecular Weight:
380.44

Synonyms:
None

SMILES:
OC(C1=CC=C(C=C1)[N+]([O-])=O)=O.CC(C)(C)OC([C@@](C)(N)CCCC=C)=O

Tpsa:
132.76

Logp:
3.6948

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7