CS-0533969
(3aR,4R,5R,7S,8S,9R,9aS,12R)-5,8-Dihydroxy-4,7,9,12-tetramethyl-7-vinyloctahydro-4,9a-propanocyclopenta[8]annulen-3(3aH)-one (Mutilin Tiamulin) Impurity
Manufacturer: ChemScene
CAS Number: 6040-37-5
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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
C₂₀H₃₂O₃
Molecular Weight
320.47
Synonyms
Tiamulin EP Impurity A
SMILES
C[C@@H]1[C@]23[C@](C(CC3)=O)([H])[C@]([C@@H](C[C@](C)([C@H]1O)C=C)O)([C@@H](CC2)C)C
Tpsa
57.53
Logp
3.342
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6040-37-5 | Mutilin | A2B Chem | ₹ 25,154.64 - ₹ 1,29,452.28 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₀H₃₂O₃
Molecular Weight: 320.47
Synonyms: Tiamulin EP Impurity A
SMILES: C[C@@H]1[C@]23[C@](C(CC3)=O)([H])[C@]([C@@H](C[C@](C)([C@H]1O)C=C)O)([C@@H](CC2)C)C
Tpsa: 57.53
Logp: 3.342
H Acceptors: 3
H Donors: 2
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:
C₂₀H₃₂O₃
Molecular Weight:
320.47
Synonyms:
Tiamulin EP Impurity A
SMILES:
C[C@@H]1[C@]23[C@](C(CC3)=O)([H])[C@]([C@@H](C[C@](C)([C@H]1O)C=C)O)([C@@H](CC2)C)C
Tpsa:
57.53
Logp:
3.342
H Acceptors:
3
H Donors:
2
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: C₂₃H₃₄Cl₃N₃
Molecular Weight: 458.90
Synonyms: Demethyl Chlorpromazine Hydrochloride
SMILES: ClC1=CC=C2C(N(CCCN(CCCN(C)C)C)C3=C(CC2)C=CC=C3)=C1.Cl.Cl
Tpsa: 9.72
Logp: 5.6939
H Acceptors: 3
H Donors: 0
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:
C₂₃H₃₄Cl₃N₃
Molecular Weight:
458.90
Synonyms:
Demethyl Chlorpromazine Hydrochloride
SMILES:
ClC1=CC=C2C(N(CCCN(CCCN(C)C)C)C3=C(CC2)C=CC=C3)=C1.Cl.Cl
Tpsa:
9.72
Logp:
5.6939
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₀Cl₂N₂S
Molecular Weight: 355.33
Synonyms: chlorpromazine hydrochloride Impurity F
SMILES: ClC1=CC=CC2=C1SC3=C(N2CCCN(C)C)C=CC=C3.Cl
Tpsa: 6.48
Logp: 5.3162
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₀Cl₂N₂S
Molecular Weight:
355.33
Synonyms:
chlorpromazine hydrochloride Impurity F
SMILES:
ClC1=CC=CC2=C1SC3=C(N2CCCN(C)C)C=CC=C3.Cl
Tpsa:
6.48
Logp:
5.3162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16306014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(N(CC)CC)C1=CC=C(C=O)C=C1
Tpsa: 37.38
Logp: 1.9811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16306014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(N(CC)CC)C1=CC=C(C=O)C=C1
Tpsa:
37.38
Logp:
1.9811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4