CS-0526584
(S)-trichostatic acid
Manufacturer: ChemScene
CAS Number: 68690-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0526584-200mg | In Stock | ₹ 40,384.32 |
CS-0526584 - 200mg
In Stock
Quantity
1
Base Price: ₹ 40,384.32
GST (18%): ₹ 7,269.178
Total Price: ₹ 47,653.498
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₃
Molecular Weight
287.35
Synonyms
(S,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
SMILES
C([C@H](/C=C(/C=C/C(O)=O)\C)C)(=O)C1=CC=C(N(C)C)C=C1
Tpsa
57.61
Logp
3.1585
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68690-19-7 | (-)-Trichostatic acid | A2B Chem | ₹ 30,117.12 |
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-P330-P362+P364-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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: (S,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
SMILES: C([C@H](/C=C(/C=C/C(O)=O)\C)C)(=O)C1=CC=C(N(C)C)C=C1
Tpsa: 57.61
Logp: 3.1585
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
(S,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
SMILES:
C([C@H](/C=C(/C=C/C(O)=O)\C)C)(=O)C1=CC=C(N(C)C)C=C1
Tpsa:
57.61
Logp:
3.1585
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: (R,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
SMILES: C([C@@H](/C=C(/C=C/C(O)=O)\C)C)(=O)C1=CC=C(N(C)C)C=C1
Tpsa: 57.61
Logp: 3.1585
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
(R,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
SMILES:
C([C@@H](/C=C(/C=C/C(O)=O)\C)C)(=O)C1=CC=C(N(C)C)C=C1
Tpsa:
57.61
Logp:
3.1585
H Acceptors:
3
H Donors:
1
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: C₄₀H₇₀O₃
Molecular Weight: 598.98
Synonyms: Cholesteryl lauryl carbonate
SMILES: C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)C)C)(CC4)[H])[H])(CC=C1C[C@@H](OC(OCCCCCCCCCCCC)=O)CC2)[H])[H]
Tpsa: 35.53
Logp: 12.4705
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₇₀O₃
Molecular Weight:
598.98
Synonyms:
Cholesteryl lauryl carbonate
SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)C)C)(CC4)[H])[H])(CC=C1C[C@@H](OC(OCCCCCCCCCCCC)=O)CC2)[H])[H]
Tpsa:
35.53
Logp:
12.4705
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂O₅
Molecular Weight: 388.50
Synonyms: Corticosterone acetate
SMILES: CC(OCC([C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])[C@@H](O)C[C@]12C)=O)=O)=O
Tpsa: 80.67
Logp: 3.2375
H Acceptors: 5
H Donors: 1
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:
C₂₃H₃₂O₅
Molecular Weight:
388.50
Synonyms:
Corticosterone acetate
SMILES:
CC(OCC([C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])[C@@H](O)C[C@]12C)=O)=O)=O
Tpsa:
80.67
Logp:
3.2375
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3