CS-1004764

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

Manufacturer: ChemScene

CAS Number: 76350-36-2

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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

C₈H₁₀ClNO₅S

Molecular Weight

267.69

Synonyms

None

SMILES

C(O)(=O)[C@@H]1N2[C@](S(=O)(=O)C1(C)C)([C@@H](Cl)C2=O)[H]

Tpsa

91.75

Logp

-0.5777

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL08156
76350-36-2 | 6alpha-Chloropenicillanic acid S,S-dioxide
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

Compare Similar Items

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Img

ChemScene

CS-1004764

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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:
C₈H₁₀ClNO₅S

Molecular Weight:
267.69

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1N2[C@](S(=O)(=O)C1(C)C)([C@@H](Cl)C2=O)[H]

Tpsa:
91.75

Logp:
-0.5777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₅

Molecular Weight:
279.72

Synonyms:
None

SMILES:
[C@@H](CCC(OCC)=O)(NC(CCl)=O)C(OCC)=O

Tpsa:
81.7

Logp:
0.6164

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1004766

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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:
C₃₀H₅₅ClN₂O₆S

Molecular Weight:
607.29

Synonyms:
None

SMILES:
[C@@H](NC(=O)[C@@H]1C[C@@H](CCC)CN1C)([C@H](C)Cl)[C@]2(O[C@H](SC)[C@H](OC(CCCCCCCCCCC)=O)[C@@H](O)[C@H]2O)[H]

Tpsa:
108.33

Logp:
4.8613

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
18

Img

ChemScene

CS-1004767

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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:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O[C@H]1[C@]2([C@](N3C(O2)=NC(=N)C(C)=C3)(O[C@@H]1CO)[H])[H]

Tpsa:
100.59

Logp:
-1.31741

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
1