CS-1002211
Acotiamide Impurity C
Manufacturer: ChemScene
CAS Number: 1824734-16-8
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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
C₁₇H₂₈N₂O₄
Molecular Weight
324.42
Synonyms
None
SMILES
O=C(NCCN(C(C)C)C(C)C)C=1C=C(OC)C(OC)=CC1O
Tpsa
71.03
Logp
2.258
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824734-16-8 | N-(2-(Diisopropylamino)ethyl)-2-hydroxy-4,5-dimethoxybenzamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂O₄
Molecular Weight: 324.42
Synonyms: None
SMILES: O=C(NCCN(C(C)C)C(C)C)C=1C=C(OC)C(OC)=CC1O
Tpsa: 71.03
Logp: 2.258
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₈N₂O₄
Molecular Weight:
324.42
Synonyms:
None
SMILES:
O=C(NCCN(C(C)C)C(C)C)C=1C=C(OC)C(OC)=CC1O
Tpsa:
71.03
Logp:
2.258
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₃ClN₂O₃
Molecular Weight: 328.75
Synonyms: None
SMILES: O=C(OC1N=C(C=2C=CC=CC2)C=3C=C(Cl)C=CC3NC1=O)C
Tpsa: 67.76
Logp: 3.0187
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:
C₁₇H₁₃ClN₂O₃
Molecular Weight:
328.75
Synonyms:
None
SMILES:
O=C(OC1N=C(C=2C=CC=CC2)C=3C=C(Cl)C=CC3NC1=O)C
Tpsa:
67.76
Logp:
3.0187
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: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: None
SMILES: OC(C)CN1C=NC=2N=CN=C(N)C21
Tpsa: 89.85
Logp: -0.2107
H Acceptors: 6
H Donors: 2
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:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
None
SMILES:
OC(C)CN1C=NC=2N=CN=C(N)C21
Tpsa:
89.85
Logp:
-0.2107
H Acceptors:
6
H Donors:
2
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: C₉H₁₃N₃O₅
Molecular Weight: 243.22
Synonyms: None
SMILES: O[C@@H]1[C@@H](O[C@H](CO)[C@@H]1O)N2C(=O)N=C(N)C=C2
Tpsa: 130.83
Logp: -2.563
H Acceptors: 8
H Donors: 4
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:
C₉H₁₃N₃O₅
Molecular Weight:
243.22
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](O[C@H](CO)[C@@H]1O)N2C(=O)N=C(N)C=C2
Tpsa:
130.83
Logp:
-2.563
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2