CS-0914831
Acotiamide Impurity 8 Maleate
Manufacturer: ChemScene
CAS Number: 185105-17-3
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₄N₄O₉S
Molecular Weight
566.62
Synonyms
None
SMILES
C(=C\C(O)=O)\C(O)=O.C(NC1=NC(C(NCCN(C(C)C)C(C)C)=O)=CS1)(=O)C2=C(OC)C=C(OC)C(O)=C2
Tpsa
187.62
Logp
2.6786
H Acceptors
10
H Donors
5
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185105-17-3 | Acotiamide impurity 8 Maleate | A2B Chem | -- |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₄N₄O₉S
Molecular Weight: 566.62
Synonyms: None
SMILES: C(=C\C(O)=O)\C(O)=O.C(NC1=NC(C(NCCN(C(C)C)C(C)C)=O)=CS1)(=O)C2=C(OC)C=C(OC)C(O)=C2
Tpsa: 187.62
Logp: 2.6786
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 12
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄N₄O₉S
Molecular Weight:
566.62
Synonyms:
None
SMILES:
C(=C\C(O)=O)\C(O)=O.C(NC1=NC(C(NCCN(C(C)C)C(C)C)=O)=CS1)(=O)C2=C(OC)C=C(OC)C(O)=C2
Tpsa:
187.62
Logp:
2.6786
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₂
Molecular Weight: 348.44
Synonyms: None
SMILES: C(=C\CN1CCCC1)(\C=2N=C(/C=C/C(O)=O)C=CC2)/C3=CC=C(C)C=C3
Tpsa: 53.43
Logp: 4.01532
H Acceptors: 3
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:
C₂₂H₂₄N₂O₂
Molecular Weight:
348.44
Synonyms:
None
SMILES:
C(=C\CN1CCCC1)(\C=2N=C(/C=C/C(O)=O)C=CC2)/C3=CC=C(C)C=C3
Tpsa:
53.43
Logp:
4.01532
H Acceptors:
3
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: C₁₄H₂₂BrNO
Molecular Weight: 300.23
Synonyms: None
SMILES: O=C(NC12CC3(Br)CC(C)(C1)CC(C)(C3)C2)C
Tpsa: 29.1
Logp: 3.389
H Acceptors: 1
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:
C₁₄H₂₂BrNO
Molecular Weight:
300.23
Synonyms:
None
SMILES:
O=C(NC12CC3(Br)CC(C)(C1)CC(C)(C3)C2)C
Tpsa:
29.1
Logp:
3.389
H Acceptors:
1
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C1C2=CC(O)=C(O)C=C2N(C)C1
Tpsa: 60.77
Logp: 0.7303
H Acceptors: 4
H Donors: 2
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C1C2=CC(O)=C(O)C=C2N(C)C1
Tpsa:
60.77
Logp:
0.7303
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0