CS-0734382

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

Manufacturer: ChemScene

CAS Number: 205320-24-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD08282619

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉Br₂NO₃S

Molecular Weight

359.03

Synonyms

None

SMILES

CC1(C)SC2N([C@H]1C(O)=O)C(=O)C2(Br)Br

Tpsa

57.61

Logp

1.6194

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB06077
205320-24-7 | (2S)-6,6-Dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0734382

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Purity:
98%

MDL No:
MFCD08282619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂NO₃S

Molecular Weight:
359.03

Synonyms:
None

SMILES:
CC1(C)SC2N([C@H]1C(O)=O)C(=O)C2(Br)Br

Tpsa:
57.61

Logp:
1.6194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](O1)C)N(C2=CC=C(C=C2)OC)CC(OCC)=O

Tpsa:
68.37

Logp:
1.3786

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0734384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
OCC1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)S1

Tpsa:
57.61

Logp:
2.0366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734385

--


Purity:
98%

MDL No:
MFCD19441497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₂

Molecular Weight:
297.39

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1(CCCNC1)C1=CC=C(OC)C=C1

Tpsa:
30.49

Logp:
3.3733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4