CS-0914983

Methyl (2S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(methylsulfinyl)butanoate

Manufacturer: ChemScene

CAS Number: 1219450-94-8

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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

C₂₁H₂₃NO₅S

Molecular Weight

401.48

Synonyms

None

SMILES

C(OC(N[C@@H](CCS(C)=O)C(OC)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa

81.7

Logp

2.8353

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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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-0914983

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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:
C₂₁H₂₃NO₅S

Molecular Weight:
401.48

Synonyms:
None

SMILES:
C(OC(N[C@@H](CCS(C)=O)C(OC)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
81.7

Logp:
2.8353

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0914984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁NO₆

Molecular Weight:
431.44

Synonyms:
None

SMILES:
C(OC(N[C@H](CC=1C=C2C(=CC1)OCO2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
94.09

Logp:
3.9497

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0914986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@H](C(OC)=O)CC(=O)C2

Tpsa:
72.91

Logp:
1.1396

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0914987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
None

SMILES:
C(OC)(=O)N1[C@@H](C(O)=O)CCC1

Tpsa:
66.84

Logp:
0.3018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1