CS-1005098

Paracetamol Impurity 15

Manufacturer: ChemScene

CAS Number: 866001-83-4

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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

C₁₄H₁₄N₂O₂

Molecular Weight

242.27

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1N)C2=CC=C(C=C2)CO

Tpsa

75.35

Logp

2.0134

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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-1005098

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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:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1N)C2=CC=C(C=C2)CO

Tpsa:
75.35

Logp:
2.0134

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1005099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅N₃O₉S

Molecular Weight:
519.52

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@H](C(O)=O)[C@H](C)OC2=O)([C@@H](C)C1S[C@H]3C[C@@H](C(NC4=CC(C(O)=O)=CC=C4)=O)NC3)[H]

Tpsa:
182.57

Logp:
1.643

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-1005100

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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:
C₂₉H₃₂N₄O₇S

Molecular Weight:
580.65

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])([C@@H](C)C1S[C@@H]3CN(CC4=CC=C(N)C=C4)[C@H](C(NC5=CC(C(O)=O)=CC=C5)=O)C3)[H]

Tpsa:
173.5

Logp:
2.4355

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-1005101

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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:
C₁₉H₁₆F₂O₇

Molecular Weight:
394.32

Synonyms:
None

SMILES:
[C@@H](OC(=O)C1=CC=CC=C1)([C@@H](COC(=O)C2=CC=CC=C2)O)[C@](C(O)=O)(F)F

Tpsa:
110.13

Logp:
2.1498

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8