CS-0016588
Propanamide, N-[(5R)-5-(aminomethyl)-4-(2,2-dimethyl-1-oxopropyl)-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-, monohydrochloride
Manufacturer: ChemScene
CAS Number: 910788-86-2
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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
C₁₉H₂₉ClN₄O₂S
Molecular Weight
412.98
Synonyms
None
SMILES
O=C(C(C)(C)C)N1[C@@](C2=CC=CC=C2)(CN)SC(NC(C(C)(C)C)=O)=N1.Cl
Tpsa
87.79
Logp
3.2747
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910788-86-2 | Propanamide, N-[(5R)-5-(aminomethyl)-4-(2,2-dimethyl-1-oxopropyl)-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-, monohydrochloride | A2B Chem | -- |
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-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: C₁₉H₂₉ClN₄O₂S
Molecular Weight: 412.98
Synonyms: None
SMILES: O=C(C(C)(C)C)N1[C@@](C2=CC=CC=C2)(CN)SC(NC(C(C)(C)C)=O)=N1.Cl
Tpsa: 87.79
Logp: 3.2747
H Acceptors: 5
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:
C₁₉H₂₉ClN₄O₂S
Molecular Weight:
412.98
Synonyms:
None
SMILES:
O=C(C(C)(C)C)N1[C@@](C2=CC=CC=C2)(CN)SC(NC(C(C)(C)C)=O)=N1.Cl
Tpsa:
87.79
Logp:
3.2747
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00221722
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₅
Molecular Weight: 333.38
Synonyms: None
SMILES: O=C(O[C@]1([H])CCN2[C@]1([H])C(COC([C@](C)(O)C(C/3)=C)=O)=CC2)C3=C/C
Tpsa: 76.07
Logp: 1.1129
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00221722
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₅
Molecular Weight:
333.38
Synonyms:
None
SMILES:
O=C(O[C@]1([H])CCN2[C@]1([H])C(COC([C@](C)(O)C(C/3)=C)=O)=CC2)C3=C/C
Tpsa:
76.07
Logp:
1.1129
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C1O/C(C2=C1C=CC(O)=C2)=C\CCC
Tpsa: 46.53
Logp: 2.7036
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C1O/C(C2=C1C=CC(O)=C2)=C\CCC
Tpsa:
46.53
Logp:
2.7036
H Acceptors:
3
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: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: Shyobunon
SMILES: O=C1[C@@H](C(C)=C)[C@](C)(C=C)CC[C@H]1C(C)C
Tpsa: 17.07
Logp: 4.0061
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
Shyobunon
SMILES:
O=C1[C@@H](C(C)=C)[C@](C)(C=C)CC[C@H]1C(C)C
Tpsa:
17.07
Logp:
4.0061
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3