CS-0497938

(2S,5R,6R)-6-((Z)-Hex-3-enamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Penicillin Impurity

Manufacturer: ChemScene

CAS Number: 118-53-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₄S

Molecular Weight

312.38

Synonyms

Penicillin F

SMILES

O=C(O)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(C/C=C\CC)=O)([H])C2=O

Tpsa

86.71

Logp

0.9744

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE54532
118-53-6 | penicillin F
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄S

Molecular Weight:
312.38

Synonyms:
Penicillin F

SMILES:
O=C(O)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(C/C=C\CC)=O)([H])C2=O

Tpsa:
86.71

Logp:
0.9744

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0497942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₄S

Molecular Weight:
314.40

Synonyms:
Amylpenicillin

SMILES:
O=C(O)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(CCCCC)=O)([H])C2=O

Tpsa:
86.71

Logp:
1.1984

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0497943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₃N₅O₁₁S₂

Molecular Weight:
643.69

Synonyms:
None

SMILES:
[H][C@@]1(NC(/C(C2=CSC(NC(OC(C)C)=O)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC)=C3C(O[C@H](OC(OC(C)C)=O)C)=O)=O

Tpsa:
193.28

Logp:
2.2017

H Acceptors:
15

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0497945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃S

Molecular Weight:
177.22

Synonyms:
None

SMILES:
[H][C@]1(C(O)=O)C(C)(C)SC(O)N1

Tpsa:
69.56

Logp:
-0.1695

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1