CS-0628413

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(tetrahydro-2H-pyran-2-yl)-L-serine

Manufacturer: ChemScene

CAS Number: 2254698-75-2

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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

C₂₃H₂₅NO₆

Molecular Weight

411.45

Synonyms

None

SMILES

O=C(O)[C@H](COC1CCCCO1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa

94.09

Logp

3.5215

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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-0628413

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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:
C₂₃H₂₅NO₆

Molecular Weight:
411.45

Synonyms:
None

SMILES:
O=C(O)[C@H](COC1CCCCO1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
94.09

Logp:
3.5215

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0628414

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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:
C₂₄H₂₇NO₆

Molecular Weight:
425.47

Synonyms:
None

SMILES:
O=C(O)[C@H](COC1CCCCO1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C

Tpsa:
85.3

Logp:
3.8637

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0628415

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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:
C₂₁H₁₈F₃NO₄

Molecular Weight:
405.37

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)=O)C[C@@H](C(F)(F)F)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
66.84

Logp:
4.2729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0628416

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Purity:
98%

MDL No:
MFCD31433616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₅

Molecular Weight:
367.40

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)=O)C[C@H](OC)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
76.07

Logp:
3.1094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4