CS-1003779
Rosuvastatin Impurity 177
Manufacturer: ChemScene
CAS Number: 391218-16-9
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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
C₁₀H₁₇ClO₄
Molecular Weight
236.69
Synonyms
None
SMILES
C(C(OC)=O)[C@H]1C[C@@H](CCl)OC(C)(C)O1
Tpsa
44.76
Logp
1.6985
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 391218-16-9 | (4R,6S)-6-Chloromethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid methyl ester | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₇ClO₄
Molecular Weight: 236.69
Synonyms: None
SMILES: C(C(OC)=O)[C@H]1C[C@@H](CCl)OC(C)(C)O1
Tpsa: 44.76
Logp: 1.6985
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClO₄
Molecular Weight:
236.69
Synonyms:
None
SMILES:
C(C(OC)=O)[C@H]1C[C@@H](CCl)OC(C)(C)O1
Tpsa:
44.76
Logp:
1.6985
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁I₃O₄
Molecular Weight: 635.96
Synonyms: None
SMILES: O=C(O)CCC1=CC=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1
Tpsa: 66.76
Logp: 5.0155
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁I₃O₄
Molecular Weight:
635.96
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1
Tpsa:
66.76
Logp:
5.0155
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O
Molecular Weight: 290.79
Synonyms: None
SMILES: [C@@H](CNCCC1=CC=C(N)C=C1)(O)C2=CC(Cl)=CC=C2
Tpsa: 58.28
Logp: 2.7879
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O
Molecular Weight:
290.79
Synonyms:
None
SMILES:
[C@@H](CNCCC1=CC=C(N)C=C1)(O)C2=CC(Cl)=CC=C2
Tpsa:
58.28
Logp:
2.7879
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅S
Molecular Weight: 277.34
Synonyms: None
SMILES: O=S(=O)([O-])OC.O(C1=CC=CC(=C1)[N+](C)(C)C)C
Tpsa: 75.66
Logp: 0.9849
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
O=S(=O)([O-])OC.O(C1=CC=CC(=C1)[N+](C)(C)C)C
Tpsa:
75.66
Logp:
0.9849
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3