CS-1004243

Amoxicillin Impurity 44

Manufacturer: ChemScene

CAS Number: 57414-05-8

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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

C₁₅H₂₁N₃O₄S

Molecular Weight

339.41

Synonyms

None

SMILES

O=C(O)C1NC(SC1(C)C)CNC(=O)C(N)C2=CC=C(O)C=C2

Tpsa

124.68

Logp

0.4025

H Acceptors

6

H Donors

5

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-1004243

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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:
C₁₅H₂₁N₃O₄S

Molecular Weight:
339.41

Synonyms:
None

SMILES:
O=C(O)C1NC(SC1(C)C)CNC(=O)C(N)C2=CC=C(O)C=C2

Tpsa:
124.68

Logp:
0.4025

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-1004244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₆S

Molecular Weight:
383.42

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C(N)C1=CC=C(O)C=C1)C2SC(C)(C)C(N2)C(=O)O

Tpsa:
161.98

Logp:
-0.1443

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-1004246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅Cl

Molecular Weight:
242.74

Synonyms:
None

SMILES:
ClCCC=C(C=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
0

Logp:
4.7472

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(N1C(=O)CCC1)CCCN

Tpsa:
63.4

Logp:
-0.1257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3