CS-1000611
Prostaglandin Impurity 36
Manufacturer: ChemScene
CAS Number: 118583-35-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₈F₂O₅
Molecular Weight
482.52
Synonyms
None
SMILES
C(=C/C(C(CCCC)(F)F)=O)\[C@@H]1[C@@]2([C@](C[C@H]1OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)(OC(=O)C2)[H])[H]
Tpsa
69.67
Logp
5.7814
H Acceptors
5
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118583-35-0 | Lubiprostone | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈F₂O₅
Molecular Weight: 482.52
Synonyms: None
SMILES: C(=C/C(C(CCCC)(F)F)=O)\[C@@H]1[C@@]2([C@](C[C@H]1OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)(OC(=O)C2)[H])[H]
Tpsa: 69.67
Logp: 5.7814
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈F₂O₅
Molecular Weight:
482.52
Synonyms:
None
SMILES:
C(=C/C(C(CCCC)(F)F)=O)\[C@@H]1[C@@]2([C@](C[C@H]1OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)(OC(=O)C2)[H])[H]
Tpsa:
69.67
Logp:
5.7814
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₆NO₄+
Molecular Weight: 310.32
Synonyms: None
SMILES: OC=1C=CC2=CC=3C4=CC(O)=C(O)C=C4CC[N+]3C=C2C1OC
Tpsa: 73.8
Logp: 2.4758
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆NO₄+
Molecular Weight:
310.32
Synonyms:
None
SMILES:
OC=1C=CC2=CC=3C4=CC(O)=C(O)C=C4CC[N+]3C=C2C1OC
Tpsa:
73.8
Logp:
2.4758
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₂O
Molecular Weight: 354.44
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C)CC2=C(N=C3C=CC(=CN32)C)C4=CC=C(C=C4)C
Tpsa: 34.37
Logp: 5.35196
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₂O
Molecular Weight:
354.44
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C)CC2=C(N=C3C=CC(=CN32)C)C4=CC=C(C=C4)C
Tpsa:
34.37
Logp:
5.35196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: CN1[C@@]2(C[C@H](NC)C[C@]1(CC2)[H])[H]
Tpsa: 15.27
Logp: 0.831
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
CN1[C@@]2(C[C@H](NC)C[C@]1(CC2)[H])[H]
Tpsa:
15.27
Logp:
0.831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1