CS-0142158
Monic acid A
Manufacturer: ChemScene
CAS Number: 66262-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0142158-50mg | In Stock | ₹ 2,85,067.00 |
CS-0142158 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,85,067.00
GST (18%): ₹ 51,312.06
Total Price: ₹ 3,36,379.06
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66262-68-8 | Monic acid A | A2B Chem | ₹ 64,525.00 - ₹ 3,88,218.00 |
Related Products
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: 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
Purity: 98%
MDL No: MFCD00047731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁NO₄
Molecular Weight: 349.46
Synonyms: Tetradecanoic acid, 4-nitrophenyl ester
SMILES: CCCCCCCCCCCCCC(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 69.44
Logp: 6.2013
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00047731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁NO₄
Molecular Weight:
349.46
Synonyms:
Tetradecanoic acid, 4-nitrophenyl ester
SMILES:
CCCCCCCCCCCCCC(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
69.44
Logp:
6.2013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 95+%
MDL No: MFCD07698585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: 1-(3,4-Dichlorophenyl)-2-hydroxyethanone
SMILES: O=C(C1=CC=C(Cl)C(Cl)=C1)CO
Tpsa: 37.3
Logp: 2.1684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07698585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
1-(3,4-Dichlorophenyl)-2-hydroxyethanone
SMILES:
O=C(C1=CC=C(Cl)C(Cl)=C1)CO
Tpsa:
37.3
Logp:
2.1684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2