CS-1000993
Deoxycholic Acid Impurity 26
Manufacturer: ChemScene
CAS Number: 1311972-97-0
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311972-97-0 | | 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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₂N₄O₈
Molecular Weight: 478.58
Synonyms: None
SMILES: O([C@H]1[C@H](NCC)C[C@H](N)[C@@H](O[C@H]2O[C@H](CO)CC[C@H]2N)[C@@H]1O)[C@@H]3[C@H](O)[C@@H](NC)[C@@](C)(O)CO3
Tpsa: 193.94
Logp: -3.2923
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₂N₄O₈
Molecular Weight:
478.58
Synonyms:
None
SMILES:
O([C@H]1[C@H](NCC)C[C@H](N)[C@@H](O[C@H]2O[C@H](CO)CC[C@H]2N)[C@@H]1O)[C@@H]3[C@H](O)[C@@H](NC)[C@@](C)(O)CO3
Tpsa:
193.94
Logp:
-3.2923
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₅N₃O₆
Molecular Weight: 377.48
Synonyms: None
SMILES: O([C@H]1[C@H](NCC)C[C@H](NCC)[C@@H](O)[C@@H]1O)[C@@H]2[C@H](O)[C@@H](NC)[C@@](C)(O)CO2
Tpsa: 135.47
Logp: -2.4905
H Acceptors: 9
H Donors: 7
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:
C₁₇H₃₅N₃O₆
Molecular Weight:
377.48
Synonyms:
None
SMILES:
O([C@H]1[C@H](NCC)C[C@H](NCC)[C@@H](O)[C@@H]1O)[C@@H]2[C@H](O)[C@@H](NC)[C@@](C)(O)CO2
Tpsa:
135.47
Logp:
-2.4905
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
7