CS-0900977

tert-Butyl ((1S,2S)-5-bromo-2-((tert-butyldimethylsilyl)oxy)-2,3-dihydro-1H-inden-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2364561-35-1

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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

C₂₀H₃₂BrNO₃Si

Molecular Weight

442.46

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H]1C2=CC=C(Br)C=C2C[C@@H]1O[Si](C)(C)C(C)(C)C)=O

Tpsa

47.56

Logp

5.9614

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0900977

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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:
C₂₀H₃₂BrNO₃Si

Molecular Weight:
442.46

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1C2=CC=C(Br)C=C2C[C@@H]1O[Si](C)(C)C(C)(C)C)=O

Tpsa:
47.56

Logp:
5.9614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0900979

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Purity:
98%

MDL No:
MFCD28401951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
ClCC(C1=CC=C(Br)C=C1O)=O

Tpsa:
37.3

Logp:
2.5762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900980

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
N[C@@H]1CCC2=C1C(OC)=CC(Br)=C2

Tpsa:
35.25

Logp:
2.4037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900981

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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:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C=C1C(F)F

Tpsa:
37.3

Logp:
2.4615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2