CS-1002307

Rosuvastatin Impurity 189

Manufacturer: ChemScene

CAS Number: 1899869-35-2

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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

C₁₉H₂₂FN₃O₃S

Molecular Weight

391.46

Synonyms

None

SMILES

C(=C/C(C)=O)\C=1C(=NC(N(S(C)(=O)=O)C)=NC1C(C)C)C2=CC=C(F)C=C2

Tpsa

80.23

Logp

3.4041

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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

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Img

ChemScene

CS-1002307

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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:
C₁₉H₂₂FN₃O₃S

Molecular Weight:
391.46

Synonyms:
None

SMILES:
C(=C/C(C)=O)\C=1C(=NC(N(S(C)(=O)=O)C)=NC1C(C)C)C2=CC=C(F)C=C2

Tpsa:
80.23

Logp:
3.4041

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1002309

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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:
C₁₂H₁₅N₃O₂S₂

Molecular Weight:
297.40

Synonyms:
None

SMILES:
O=C1NC(=NC=C1CN2C(=S)SC(=C2C)CCO)C

Tpsa:
70.91

Logp:
1.56233

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1002310

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C(C=1C=CN=CC1)N(C)C

Tpsa:
33.2

Logp:
0.7834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1002311

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄Cl₂N₂O₂

Molecular Weight:
349.21

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)C2(C(=O)NC3=CC=C(Cl)C=C3)CC2

Tpsa:
58.2

Logp:
4.3508

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4