CS-0798735

Fmoc-N-Me-L-Ser(Propyl)-OH

Manufacturer: ChemScene

CAS Number: 2255321-10-7

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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

C₂₂H₂₅NO₅

Molecular Weight

383.44

Synonyms

None

SMILES

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

Tpsa

76.07

Logp

3.7471

H Acceptors

4

H Donors

1

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

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Img

ChemScene

CS-0798735

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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:
C₂₂H₂₅NO₅

Molecular Weight:
383.44

Synonyms:
None

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

Tpsa:
76.07

Logp:
3.7471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0798736

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀F₃NO₅

Molecular Weight:
423.38

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCOCC(F)(F)F)C(=O)O

Tpsa:
84.86

Logp:
3.9473

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0798737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₆

Molecular Weight:
399.44

Synonyms:
None

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

Tpsa:
105.09

Logp:
2.7658

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0798738

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Purity:
98%

MDL No:
MFCD00065621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₀N₄O₆S

Molecular Weight:
550.63

Synonyms:
None

SMILES:
O=S(NC(NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=CC=C(C=C4)C)=O

Tpsa:
160.18

Logp:
3.36012

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
10