CS-1137377

(6S,7S)-7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 220275-58-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃S

Molecular Weight

214.24

Synonyms

None

SMILES

C(O)(=O)C=1N2[C@]([C@@H](N)C2=O)(SCC1C)[H]

Tpsa

83.63

Logp

-0.4126

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-1137377

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@]([C@@H](N)C2=O)(SCC1C)[H]

Tpsa:
83.63

Logp:
-0.4126

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1137378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C=CC=2C=C(O)C=C(O)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137379

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.23

Synonyms:
None

SMILES:
O=C(OCC)C1=NN=C(N1)C=2C=CC=CC2O

Tpsa:
88.1

Logp:
1.354

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1137381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClFN₂

Molecular Weight:
206.60

Synonyms:
None

SMILES:
N#CC=1C=CC=2C=CN=C(Cl)C2C1F

Tpsa:
36.68

Logp:
2.89898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0