CS-0533168
(3aR,4R,5R,7S,8S,9R,9aS,12R)-8-Hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(tosyloxy)acetate Tiamulin Impurity
Manufacturer: ChemScene
CAS Number: 31716-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0533168-25g | In Stock | ₹ 9,256.00 |
| 100g | CS-0533168-100g | In Stock | ₹ 27,145.00 |
CS-0533168 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
MFCD28154639
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₀O₇S
Molecular Weight
532.69
Synonyms
14-O-(p-toluenesulfonyloxyacetyl)mutilin
SMILES
C[C@@H]1[C@]23[C@](C(CC3)=O)([H])[C@]([C@@H](C[C@](C)([C@H]1O)C=C)OC(COS(=O)(C4=CC=C(C=C4)C)=O)=O)([C@@H](CC2)C)C
Tpsa
106.97
Logp
4.60682
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tiamulin Related Compound A United States Pharmacopeia (USP) Reference Standard | 31716-01-5 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,67,969.70 | |
 | Tiamulin Related Compound A | Sigma Aldrich | ₹ 1,47,772.08 | |
| | Tiamulin Related Compound A | Supelco | ₹ 53,951.80 |
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
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Purity: 98%
MDL No: MFCD28154639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₀O₇S
Molecular Weight: 532.69
Synonyms: 14-O-(p-toluenesulfonyloxyacetyl)mutilin
SMILES: C[C@@H]1[C@]23[C@](C(CC3)=O)([H])[C@]([C@@H](C[C@](C)([C@H]1O)C=C)OC(COS(=O)(C4=CC=C(C=C4)C)=O)=O)([C@@H](CC2)C)C
Tpsa: 106.97
Logp: 4.60682
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28154639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₀O₇S
Molecular Weight:
532.69
Synonyms:
14-O-(p-toluenesulfonyloxyacetyl)mutilin
SMILES:
C[C@@H]1[C@]23[C@](C(CC3)=O)([H])[C@]([C@@H](C[C@](C)([C@H]1O)C=C)OC(COS(=O)(C4=CC=C(C=C4)C)=O)=O)([C@@H](CC2)C)C
Tpsa:
106.97
Logp:
4.60682
H Acceptors:
7
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: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: None
SMILES: FC1=C2C=CC=CC2=NC=C1Br
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
None
SMILES:
FC1=C2C=CC=CC2=NC=C1Br
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₅
Molecular Weight: 194.14
Synonyms: None
SMILES: O=CC1=C2OCOC2=CC=C1C(O)=O
Tpsa: 72.83
Logp: 0.926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₅
Molecular Weight:
194.14
Synonyms:
None
SMILES:
O=CC1=C2OCOC2=CC=C1C(O)=O
Tpsa:
72.83
Logp:
0.926
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: methyl 2-amino-3-methylpyridine-4-carboxylate
SMILES: O=C(C1=C(C)C(N)=NC=C1)OC
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
methyl 2-amino-3-methylpyridine-4-carboxylate
SMILES:
O=C(C1=C(C)C(N)=NC=C1)OC
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1