CS-1001176

Arotinolol Impurity 13

Manufacturer: ChemScene

CAS Number: 1365760-23-1

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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

C₁₁H₁₀N₂O₂S₃

Molecular Weight

298.40

Synonyms

None

SMILES

O=C(N)C=1SC(=CC1)C=2N=C(SC2)SCC3OC3

Tpsa

68.51

Logp

2.4614

H Acceptors

6

H Donors

1

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-1001176

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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:
C₁₁H₁₀N₂O₂S₃

Molecular Weight:
298.40

Synonyms:
None

SMILES:
O=C(N)C=1SC(=CC1)C=2N=C(SC2)SCC3OC3

Tpsa:
68.51

Logp:
2.4614

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1001177

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄O₅

Molecular Weight:
320.38

Synonyms:
None

SMILES:
C(C[C@H](C[C@H](CC(O)=O)O)O)[C@@H]1C=2C(C=C[C@@H]1C)=CC(O)=CC2

Tpsa:
97.99

Logp:
2.5055

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1001178

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
C(N)(=O)[C@@H]1[C@H](C(O)=O)[C@@]2(C[C@]1(CC2)[H])[H]

Tpsa:
80.39

Logp:
0.2186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1001179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(OCC)CCCC1=NC=2C=C(C=CC2N1C)NCCO

Tpsa:
76.38

Logp:
1.8633

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8