CS-M3376
N-(5-phenyl-4-pivaloyl-5-(vinylsulfonamidomethyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 546111-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3376-1g | In Stock | ₹ 1,48,104.36 |
CS-M3376 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,48,104.36
GST (18%): ₹ 26,658.785
Total Price: ₹ 1,74,763.145
Purity
97%
MDL No
MFCD29924777
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀N₄O₄S₂
Molecular Weight
466.62
Synonyms
Propanamide, N-[4-(2,2-dimethyl-1-oxopropyl)-5-[[(ethenylsulfonyl)amino]methyl]-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-
SMILES
O=C(C(C)(C)C)N1C(C2=CC=CC=C2)(CNS(C=C)(=O)=O)SC(NC(C(C)(C)C)=O)=N1
Tpsa
107.94
Logp
2.9571
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 546111-92-6 | Propanamide, N-[4-(2,2-dimethyl-1-oxopropyl)-5-[[(ethenylsulfonyl)amino]methyl]-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl- | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD29924777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₄O₄S₂
Molecular Weight: 466.62
Synonyms: Propanamide, N-[4-(2,2-dimethyl-1-oxopropyl)-5-[[(ethenylsulfonyl)amino]methyl]-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-
SMILES: O=C(C(C)(C)C)N1C(C2=CC=CC=C2)(CNS(C=C)(=O)=O)SC(NC(C(C)(C)C)=O)=N1
Tpsa: 107.94
Logp: 2.9571
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD29924777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₄O₄S₂
Molecular Weight:
466.62
Synonyms:
Propanamide, N-[4-(2,2-dimethyl-1-oxopropyl)-5-[[(ethenylsulfonyl)amino]methyl]-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-
SMILES:
O=C(C(C)(C)C)N1C(C2=CC=CC=C2)(CNS(C=C)(=O)=O)SC(NC(C(C)(C)C)=O)=N1
Tpsa:
107.94
Logp:
2.9571
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00550305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 1'-Acetonaphthone, oxime
SMILES: C/C(C1=CC=CC2=CC=CC=C21)=N/O
Tpsa: 32.59
Logp: 3.038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00550305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
1'-Acetonaphthone, oxime
SMILES:
C/C(C1=CC=CC2=CC=CC=C21)=N/O
Tpsa:
32.59
Logp:
3.038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11707017
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-Butyl-(2S)-2-(aminomethyl)morpholin-4-carboxylat
SMILES: NC[C@@H]1OCCN(C(OC(C)(C)C)=O)C1
Tpsa: 64.79
Logp: 0.581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11707017
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-Butyl-(2S)-2-(aminomethyl)morpholin-4-carboxylat
SMILES:
NC[C@@H]1OCCN(C(OC(C)(C)C)=O)C1
Tpsa:
64.79
Logp:
0.581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 2-Propenoic acid, 3-(2,3-dihydro-5-benzofuranyl)-
SMILES: O=C(O)/C=C/C1=CC=C(OCC2)C2=C1
Tpsa: 46.53
Logp: 1.7193
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
2-Propenoic acid, 3-(2,3-dihydro-5-benzofuranyl)-
SMILES:
O=C(O)/C=C/C1=CC=C(OCC2)C2=C1
Tpsa:
46.53
Logp:
1.7193
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2