CS-1005309

(2S,5R)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 91922-15-5

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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

C₈H₁₀BrNO₃S

Molecular Weight

280.14

Synonyms

None

SMILES

C(O)(=O)[C@@H]1N2[C@@](C(Br)C2=O)(SC1(C)C)[H]

Tpsa

57.61

Logp

0.8968

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1005309

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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:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1N2[C@@](C(Br)C2=O)(SC1(C)C)[H]

Tpsa:
57.61

Logp:
0.8968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₄

Molecular Weight:
341.36

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)C=3C(=CC(NCCO)=C(N)C13)NCCO

Tpsa:
124.68

Logp:
0.8526

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-1005313

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆ClF₂NO₄

Molecular Weight:
441.90

Synonyms:
None

SMILES:
[C@H](CNC[C@@H](O)[C@]1(OC=2C(CC1)=CC(F)=CC2)[H])(O)[C@]3(OC=4C(CC3)=CC(F)=CC4)[H].Cl

Tpsa:
70.95

Logp:
2.7854

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1005314

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆ClF₂NO₄

Molecular Weight:
441.90

Synonyms:
None

SMILES:
[C@@H](CNC[C@@H](O)[C@@]1(OC=2C(CC1)=CC(F)=CC2)[H])(O)[C@@]3(OC=4C(CC3)=CC(F)=CC4)[H].Cl

Tpsa:
70.95

Logp:
2.7854

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6