CS-0904990

tert-Butyl (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-chloropropanoate

Manufacturer: ChemScene

CAS Number: 381222-36-2

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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

C₂₂H₂₄ClNO₄

Molecular Weight

401.88

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

4.4742

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0904990

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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:
C₂₂H₂₄ClNO₄

Molecular Weight:
401.88

Synonyms:
None

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

Tpsa:
64.63

Logp:
4.4742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0904991

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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:
C₁₀H₁₁F₂IO

Molecular Weight:
312.10

Synonyms:
None

SMILES:
IC1=CC(F)=C(OC(C)(C)C)C(F)=C1

Tpsa:
9.23

Logp:
3.7467

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904992

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Purity:
≥95%

MDL No:
MFCD18917758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrF₂O

Molecular Weight:
265.09

Synonyms:
None

SMILES:
FC1=C(OC(C)(C)C)C(F)=CC(Br)=C1

Tpsa:
9.23

Logp:
3.9046

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrO

Molecular Weight:
257.17

Synonyms:
None

SMILES:
CC1=C(OC(C)(C)C)C(C)=CC(Br)=C1

Tpsa:
9.23

Logp:
4.24324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1