CS-0532729
N-((S)-1,2-Dimethoxy-10-(methylthio)-9-oxo-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)formamide Thiocolchicoside Impurity
Manufacturer: ChemScene
CAS Number: 219547-29-2
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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
C₂₆H₃₁NO₁₀S
Molecular Weight
549.59
Synonyms
N-Desacetyl-N-formyl Thiocolchicoside
SMILES
COC1=C2C(C([C@H](CCC2=CC(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO)=C1OC)NC=O)=C4)=CC=C(SC)C4=O
Tpsa
164.01
Logp
0.3649
H Acceptors
11
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219547-29-2 | N-Desacetyl-N-formyl Thiocolchicoside | A2B Chem | ₹ 24,299.04 - ₹ 2,68,487.28 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₂₆H₃₁NO₁₀S
Molecular Weight: 549.59
Synonyms: N-Desacetyl-N-formyl Thiocolchicoside
SMILES: COC1=C2C(C([C@H](CCC2=CC(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO)=C1OC)NC=O)=C4)=CC=C(SC)C4=O
Tpsa: 164.01
Logp: 0.3649
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁NO₁₀S
Molecular Weight:
549.59
Synonyms:
N-Desacetyl-N-formyl Thiocolchicoside
SMILES:
COC1=C2C(C([C@H](CCC2=CC(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO)=C1OC)NC=O)=C4)=CC=C(SC)C4=O
Tpsa:
164.01
Logp:
0.3649
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O
Molecular Weight: 300.44
Synonyms: Propylidene ropinirole
SMILES: CC/C=C1C2=C(CCN(CCC)CCC)C=CC=C2NC/1=O
Tpsa: 32.34
Logp: 4.0966
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O
Molecular Weight:
300.44
Synonyms:
Propylidene ropinirole
SMILES:
CC/C=C1C2=C(CCN(CCC)CCC)C=CC=C2NC/1=O
Tpsa:
32.34
Logp:
4.0966
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃NO₁₁S
Molecular Weight: 579.62
Synonyms: Thiocolchicoside EP Impurity J (Thiocolchicoside Impurity D1SO) (Mixture of Diastereomers)
SMILES: COC1=C2C(C([C@H](CCC2=CC(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO)=C1OC)NC(C)=O)=C4)=CC=C(S(C)=O)C4=O
Tpsa: 181.08
Logp: -0.2295
H Acceptors: 11
H Donors: 5
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:
C₂₇H₃₃NO₁₁S
Molecular Weight:
579.62
Synonyms:
Thiocolchicoside EP Impurity J (Thiocolchicoside Impurity D1SO) (Mixture of Diastereomers)
SMILES:
COC1=C2C(C([C@H](CCC2=CC(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO)=C1OC)NC(C)=O)=C4)=CC=C(S(C)=O)C4=O
Tpsa:
181.08
Logp:
-0.2295
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂FNO₂
Molecular Weight: 298.89
Synonyms: None
SMILES: O=[N+](C1=CC=C(Br)C(Br)=C1F)[O-]
Tpsa: 43.14
Logp: 3.2589
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂FNO₂
Molecular Weight:
298.89
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Br)C(Br)=C1F)[O-]
Tpsa:
43.14
Logp:
3.2589
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1