CS-0618980

(6R-cis)-7-Amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 108260-07-7

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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

C₇H₇ClN₂O₃S

Molecular Weight

234.66

Synonyms

None

SMILES

O=C(C(N12)=C(Cl)CS[C@]2([H])[C@@H](N)C1=O)O

Tpsa

83.63

Logp

-0.2362

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-0618980

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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:
C₇H₇ClN₂O₃S

Molecular Weight:
234.66

Synonyms:
None

SMILES:
O=C(C(N12)=C(Cl)CS[C@]2([H])[C@@H](N)C1=O)O

Tpsa:
83.63

Logp:
-0.2362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0618981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BFN₂O₂

Molecular Weight:
318.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C(C)C)N(C)N=C3C(F)=C2)O1

Tpsa:
36.28

Logp:
3.135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618982

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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:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
None

SMILES:
O=C(C1=CN(CC)C2=C(C=C(N)C(Cl)=C2)C1=O)O

Tpsa:
85.32

Logp:
1.9552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0618983

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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:
C₈H₅BrFIN₂

Molecular Weight:
354.95

Synonyms:
None

SMILES:
CN1N=C2C(F)=CC(Br)=CC2=C1I

Tpsa:
17.82

Logp:
3.0795

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0