CS-0107897
Pseudomonic acid D
Manufacturer: ChemScene
CAS Number: 85248-93-7
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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
C₂₆H₄₂O₉
Molecular Weight
498.61
Synonyms
None
SMILES
O=C(CC/C=C/CCCCOC(/C=C(C[C@H]1[C@@H]([C@@H]([C@H](CO1)C[C@@H]2O[C@H]2[C@H]([C@H](C)O)C)O)O)\C)=O)O
Tpsa
146.05
Logp
2.3685
H Acceptors
8
H Donors
4
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PSEUDOMONIC ACID D | Aaron Chemicals LLC | -- |
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: C₂₆H₄₂O₉
Molecular Weight: 498.61
Synonyms: None
SMILES: O=C(CC/C=C/CCCCOC(/C=C(C[C@H]1[C@@H]([C@@H]([C@H](CO1)C[C@@H]2O[C@H]2[C@H]([C@H](C)O)C)O)O)\C)=O)O
Tpsa: 146.05
Logp: 2.3685
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂O₉
Molecular Weight:
498.61
Synonyms:
None
SMILES:
O=C(CC/C=C/CCCCOC(/C=C(C[C@H]1[C@@H]([C@@H]([C@H](CO1)C[C@@H]2O[C@H]2[C@H]([C@H](C)O)C)O)O)\C)=O)O
Tpsa:
146.05
Logp:
2.3685
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
15
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₃S
Molecular Weight: 183.18
Synonyms: None
SMILES: O=C(NC1=C2C(C)=CS1)OC2=O
Tpsa: 63.07
Logp: 0.85122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₃S
Molecular Weight:
183.18
Synonyms:
None
SMILES:
O=C(NC1=C2C(C)=CS1)OC2=O
Tpsa:
63.07
Logp:
0.85122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD01002923
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: 4-Dibenzylamino-butan-one
SMILES: CC(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)=O
Tpsa: 20.31
Logp: 3.6679
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD01002923
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
4-Dibenzylamino-butan-one
SMILES:
CC(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)=O
Tpsa:
20.31
Logp:
3.6679
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: None
SMILES: CC(O)CCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 23.47
Logp: 3.4597
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
None
SMILES:
CC(O)CCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
23.47
Logp:
3.4597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7