CS-1001114

Rosuvastatin 6,7-Dihydro Impurity

Manufacturer: ChemScene

CAS Number: 1347797-73-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₀FN₃O₆S

Molecular Weight

483.55

Synonyms

None

SMILES

C(C[C@H](C[C@H](CC(O)=O)O)O)C=1C(=NC(N(S(C)(=O)=O)C)=NC1C(C)C)C2=CC=C(F)C=C2

Tpsa

140.92

Logp

2.3211

H Acceptors

7

H Donors

3

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AW15781
1347797-73-2 | calcium bis((3R,5R)-7-[4-(4-fluorophenyl)-2-(N-methylmethanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyheptanoate)
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1001114

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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:
C₂₂H₃₀FN₃O₆S

Molecular Weight:
483.55

Synonyms:
None

SMILES:
C(C[C@H](C[C@H](CC(O)=O)O)O)C=1C(=NC(N(S(C)(=O)=O)C)=NC1C(C)C)C2=CC=C(F)C=C2

Tpsa:
140.92

Logp:
2.3211

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-1001115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈FN₃O₂

Molecular Weight:
327.35

Synonyms:
None

SMILES:
C(=C\1/C=2C(NC1=O)=CC=C(F)C2)\C3=C(C)C(C(N(C)C)=O)=C(C)N3

Tpsa:
65.2

Logp:
2.96514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1001116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₃

Molecular Weight:
219.63

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(N1C(CCl)CO)C

Tpsa:
81.19

Logp:
0.87192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1001118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₂BrN₅O₅

Molecular Weight:
668.62

Synonyms:
None

SMILES:
O(C)[C@@]12N([C@@H](CC(C)C)C(=O)N3C1(CCC3)[H])C(=O)[C@@](NC(=O)[C@@H]4C=C5C=6C=7C(CC5(N(C)C4)[H])=C(Br)NC7C=CC6)([C@H](C)C)O2

Tpsa:
107.21

Logp:
3.8469

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6