CS-0142155
Arachidonoyl coenzyme A lithium
Manufacturer: ChemScene
CAS Number: 188174-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0142155-5-mg | In Stock | ₹ 76,148.40 |
CS-0142155 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 76,148.40
GST (18%): ₹ 13,706.712
Total Price: ₹ 89,855.112
Purity
98%
MDL No
MFCD01311885
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₆₆N₇O₁₇P₃S.xLi
Molecular Weight
None
Synonyms
None
SMILES
O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[Li].[x]
Tpsa
363.63
Logp
4.798
H Acceptors
19
H Donors
9
Rotatable Bonds
33
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Arachidonoyl coenzyme A lithium salt >=85% | 188174-63-2 | MFCD01311885 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 70,571.60 | |
 | Sigma Aldrich Fine Chemicals Biosciences Arachidonoyl coenzyme A lithium salt >=85% | 188174-63-2 | MFCD01311885 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,143.04 | |
 | Arachidonoyl coenzyme A lithium salt | Sigma Aldrich | ₹ 35,040.53 - ₹ 65,350.53 | |
 | 188174-63-2 | Coenzyme A, S-(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate, lithium salt (9CI) | A2B Chem | ₹ 32,683.92 - ₹ 57,410.76 |
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: MFCD01311885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₆₆N₇O₁₇P₃S.xLi
Molecular Weight: None
Synonyms: None
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[Li].[x]
Tpsa: 363.63
Logp: 4.798
H Acceptors: 19
H Donors: 9
Rotatable Bonds: 33
Purity:
98%
MDL No:
MFCD01311885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₆₆N₇O₁₇P₃S.xLi
Molecular Weight:
None
Synonyms:
None
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[Li].[x]
Tpsa:
363.63
Logp:
4.798
H Acceptors:
19
H Donors:
9
Rotatable Bonds:
33
Purity: 95+%
MDL No: MFCD00151486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₇
Molecular Weight: 271.22
Synonyms: None
SMILES: O[C@H]([C@H]([C@H](CO1)O)O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 122.29
Logp: -0.5874
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00151486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₇
Molecular Weight:
271.22
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@H](CO1)O)O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
122.29
Logp:
-0.5874
H Acceptors:
7
H Donors:
3
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: C₁₇H₂₈O₇
Molecular Weight: 344.40
Synonyms: Mupirocin Monic Acid A
SMILES: C[C@H]([C@@]1([H])[C@@H](O1)C[C@@H](CO[C@H]2C/C(C)=C/C(O)=O)[C@H]([C@H]2O)O)[C@@H](O)C
Tpsa: 119.75
Logp: 0.3186
H Acceptors: 6
H Donors: 4
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:
C₁₇H₂₈O₇
Molecular Weight:
344.40
Synonyms:
Mupirocin Monic Acid A
SMILES:
C[C@H]([C@@]1([H])[C@@H](O1)C[C@@H](CO[C@H]2C/C(C)=C/C(O)=O)[C@H]([C@H]2O)O)[C@@H](O)C
Tpsa:
119.75
Logp:
0.3186
H Acceptors:
6
H Donors:
4
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: C₁₈H₁₆O₇
Molecular Weight: 344.32
Synonyms: Skullcapflavone
SMILES: COC(C(OC)=C1)=C(OC(C(C(O)=CC=C2)=C2OC)=CC3=O)C3=C1O
Tpsa: 98.36
Logp: 2.897
H Acceptors: 7
H Donors: 2
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:
C₁₈H₁₆O₇
Molecular Weight:
344.32
Synonyms:
Skullcapflavone
SMILES:
COC(C(OC)=C1)=C(OC(C(C(O)=CC=C2)=C2OC)=CC3=O)C3=C1O
Tpsa:
98.36
Logp:
2.897
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4