CS-0914690

Cefaclor Impurity 2

Manufacturer: ChemScene

CAS Number: 722547-49-1

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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

C₁₇H₁₈N₂O₃

Molecular Weight

298.34

Synonyms

None

SMILES

[C@H](NC([C@H](N)C1=CC=CC=C1)=O)(C(OC)=O)C2=CC=CC=C2

Tpsa

81.42

Logp

1.7169

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-0914690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
[C@H](NC([C@H](N)C1=CC=CC=C1)=O)(C(OC)=O)C2=CC=CC=C2

Tpsa:
81.42

Logp:
1.7169

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0914691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Br₂N₂O₆S

Molecular Weight:
472.11

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@H](NC(C(Br)Br)=O)C2=O)(SCC1COC(C)=O)[H]

Tpsa:
113.01

Logp:
0.404

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0914692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₄S

Molecular Weight:
290.72

Synonyms:
None

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

Tpsa:
86.71

Logp:
-0.0163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914693

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂N₃O₆S

Molecular Weight:
434.25

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@H](NC(CN3C=C(Cl)C(=O)C(Cl)=C3)=O)C2=O)(SCC1CO)[H]

Tpsa:
128.94

Logp:
-0.114

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5