CS-1001111
5-Pyrimidineheptanoic acid, 4-(4-fluorophenyl)-β,δ-dihydroxy-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-, sodium salt (1:1), (βR,δR)-
Manufacturer: ChemScene
CAS Number: 1347362-67-7
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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
C₂₂H₃₀FN₃NaO₆S
Molecular Weight
506.54
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.[Na]
Tpsa
140.92
Logp
1.9403
H Acceptors
7
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1347362-67-7 | 6,7-Dihydro Rosuvastatin Sodium Salt | A2B Chem | ₹ 25,668.00 - ₹ 68,619.12 |
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: C₂₂H₃₀FN₃NaO₆S
Molecular Weight: 506.54
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.[Na]
Tpsa: 140.92
Logp: 1.9403
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀FN₃NaO₆S
Molecular Weight:
506.54
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.[Na]
Tpsa:
140.92
Logp:
1.9403
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄I₃N₃O₆
Molecular Weight: 688.98
Synonyms: None
SMILES: O=C(N)C1=C(I)C(NC(=O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I
Tpsa: 161.98
Logp: -0.3869
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄I₃N₃O₆
Molecular Weight:
688.98
Synonyms:
None
SMILES:
O=C(N)C1=C(I)C(NC(=O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I
Tpsa:
161.98
Logp:
-0.3869
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈I₃N₃O₇
Molecular Weight: 733.03
Synonyms: None
SMILES: O=C(N)C=1C(I)=C(C(=O)NCC(O)CO)C(I)=C(C1I)N(C(=O)CO)CCO
Tpsa: 173.42
Logp: -1.0001
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈I₃N₃O₇
Molecular Weight:
733.03
Synonyms:
None
SMILES:
O=C(N)C=1C(I)=C(C(=O)NCC(O)CO)C(I)=C(C1I)N(C(=O)CO)CCO
Tpsa:
173.42
Logp:
-1.0001
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
9
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
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