CS-1000991
Cinacalcet Impurity 108
Manufacturer: ChemScene
CAS Number: 131086-40-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₃O₃S
Molecular Weight
316.30
Synonyms
None
SMILES
O=S(=O)(OC1=CC=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C
Tpsa
43.37
Logp
3.78152
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131086-40-3 | 3-(trifluoromethyl)phenyl 4-methylbenzene-1-sulfonate | A2B Chem | -- |
SAFETY INFORMATION
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O₃S
Molecular Weight: 316.30
Synonyms: None
SMILES: O=S(=O)(OC1=CC=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C
Tpsa: 43.37
Logp: 3.78152
H Acceptors: 3
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:
C₁₄H₁₁F₃O₃S
Molecular Weight:
316.30
Synonyms:
None
SMILES:
O=S(=O)(OC1=CC=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C
Tpsa:
43.37
Logp:
3.78152
H Acceptors:
3
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: C₃₆H₅₄I₆O₂₄
Molecular Weight: 1632.23
Synonyms: None
SMILES: C(I)[C@@H]1[C@@]2([C@H](O)[C@@H](O)[C@](O1)(O[C@@]3([C@@H](CI)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CI)O[C@@]([C@H](O)[C@H]4O)(O[C@]5([C@H](O)[C@@H](O)[C@@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]7CI)[H])[H])(O[C@@H]6CI)[H])[H])(O[C@@H]5CI)[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa: 353.52
Logp: -4.3986
H Acceptors: 24
H Donors: 12
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:
C₃₆H₅₄I₆O₂₄
Molecular Weight:
1632.23
Synonyms:
None
SMILES:
C(I)[C@@H]1[C@@]2([C@H](O)[C@@H](O)[C@](O1)(O[C@@]3([C@@H](CI)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CI)O[C@@]([C@H](O)[C@H]4O)(O[C@]5([C@H](O)[C@@H](O)[C@@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]7CI)[H])[H])(O[C@@H]6CI)[H])[H])(O[C@@H]5CI)[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa:
353.52
Logp:
-4.3986
H Acceptors:
24
H Donors:
12
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: C₂₇H₄₄O₅
Molecular Weight: 448.64
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@](CC3)(C[C@H](OC(C)=O)CC4)[H])(C[C@H]1O)[H])[H])(CC[C@@]2([C@@H](CCC(OC)=O)C)[H])[H]
Tpsa: 72.83
Logp: 5.1371
H Acceptors: 5
H Donors: 1
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:
C₂₇H₄₄O₅
Molecular Weight:
448.64
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@](CC3)(C[C@H](OC(C)=O)CC4)[H])(C[C@H]1O)[H])[H])(CC[C@@]2([C@@H](CCC(OC)=O)C)[H])[H]
Tpsa:
72.83
Logp:
5.1371
H Acceptors:
5
H Donors:
1
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: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: None
SMILES: O=C1N(C)C(=O)C[C@H]1O
Tpsa: 57.61
Logp: -1.264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
None
SMILES:
O=C1N(C)C(=O)C[C@H]1O
Tpsa:
57.61
Logp:
-1.264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0