CS-M3374
tert-Butyl (S)-((2-phenyl-5-pivalamido-3-pivaloyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2445094-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3374-50mg | In Stock | ₹ 21,449.00 |
| 100mg | CS-M3374-100mg | In Stock | ₹ 36,401.00 |
| 250mg | CS-M3374-250mg | In Stock | ₹ 72,802.00 |
| 1g | CS-M3374-1g | In Stock | ₹ 1,60,200.00 |
CS-M3374 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,449.00
GST (18%): ₹ 3,860.82
Total Price: ₹ 25,309.82
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₆N₄O₄S
Molecular Weight
476.63
Synonyms
None
SMILES
O=C(C(C)(C)C)N1[C@](C2=CC=CC=C2)(CNC(OC(C)(C)C)=O)SC(NC(C(C)(C)C)=O)=N1
Tpsa
100.1
Logp
4.4189
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (S)-((2-phenyl-5-pivalamido-3-pivaloyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)methyl)carbamate | Aaron Chemicals LLC | ₹ 66,661.00 - ₹ 2,22,144.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆N₄O₄S
Molecular Weight: 476.63
Synonyms: None
SMILES: O=C(C(C)(C)C)N1[C@](C2=CC=CC=C2)(CNC(OC(C)(C)C)=O)SC(NC(C(C)(C)C)=O)=N1
Tpsa: 100.1
Logp: 4.4189
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆N₄O₄S
Molecular Weight:
476.63
Synonyms:
None
SMILES:
O=C(C(C)(C)C)N1[C@](C2=CC=CC=C2)(CNC(OC(C)(C)C)=O)SC(NC(C(C)(C)C)=O)=N1
Tpsa:
100.1
Logp:
4.4189
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29924776
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉ClN₄O₂S
Molecular Weight: 412.98
Synonyms: propanamide, N-[5-(aminomethyl)-4-(2,2-dimethyl-1-oxopropyl)-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-, monohydrochloride
SMILES: O=C(C(C)(C)C)N1C(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:
MFCD29924776
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉ClN₄O₂S
Molecular Weight:
412.98
Synonyms:
propanamide, N-[5-(aminomethyl)-4-(2,2-dimethyl-1-oxopropyl)-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-, monohydrochloride
SMILES:
O=C(C(C)(C)C)N1C(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: 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