CS-0881725

(1R,2S,5R)-6-Hydroxy-4-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-ene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 2209874-07-5

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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

C₈H₁₁N₃O₃

Molecular Weight

197.19

Synonyms

None

SMILES

NC([C@H]1[N@]2C[C@@H](C(C)=C1)N(C2=O)O)=O

Tpsa

86.87

Logp

-0.7044

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0881725

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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:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
NC([C@H]1[N@]2C[C@@H](C(C)=C1)N(C2=O)O)=O

Tpsa:
86.87

Logp:
-0.7044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0881726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₄N₂O

Molecular Weight:
311.03

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(Br)=C2F)N=C1C(F)(F)F

Tpsa:
45.75

Logp:
2.8435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0881727

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄O₂

Molecular Weight:
84.07

Synonyms:
None

SMILES:
C=C=CC(O)=O

Tpsa:
37.3

Logp:
0.4121

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881728

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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:
C₉H₁₀ClF₄NO

Molecular Weight:
259.63

Synonyms:
None

SMILES:
NC(C(F)(F)F)C1=CC=C(F)C(OC)=C1.Cl

Tpsa:
35.25

Logp:
2.8182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2