CS-0331266
2-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(pyrrolidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 714278-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331266-5g | In Stock | ₹ 1,22,179.68 |
CS-0331266 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,179.68
GST (18%): ₹ 21,992.342
Total Price: ₹ 1,44,172.022
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄OS
Molecular Weight
212.27
Synonyms
2-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-1-PYRROLIDIN-1-YL-ETHANONE
SMILES
NC1=NN=C(CC(N2CCCC2)=O)S1
Tpsa
72.11
Logp
0.2852
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 714278-22-5 | 2-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(pyrrolidin-1-yl)ethanone | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄OS
Molecular Weight: 212.27
Synonyms: 2-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-1-PYRROLIDIN-1-YL-ETHANONE
SMILES: NC1=NN=C(CC(N2CCCC2)=O)S1
Tpsa: 72.11
Logp: 0.2852
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄OS
Molecular Weight:
212.27
Synonyms:
2-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-1-PYRROLIDIN-1-YL-ETHANONE
SMILES:
NC1=NN=C(CC(N2CCCC2)=O)S1
Tpsa:
72.11
Logp:
0.2852
H Acceptors:
5
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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: None
SMILES: CC(C)CN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa: 22
Logp: 3.41822
H Acceptors: 2
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC(C)CN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa:
22
Logp:
3.41822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂N₂O₃S
Molecular Weight: 351.25
Synonyms: N-(2,4-dichlorophenyl)-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
SMILES: CS(=O)(N(C1=CC=C(Cl)C=C1Cl)CC(N2CCCC2)=O)=O
Tpsa: 57.69
Logp: 2.3818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂N₂O₃S
Molecular Weight:
351.25
Synonyms:
N-(2,4-dichlorophenyl)-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
SMILES:
CS(=O)(N(C1=CC=C(Cl)C=C1Cl)CC(N2CCCC2)=O)=O
Tpsa:
57.69
Logp:
2.3818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: N-BENZYL-N-(2-CHLOROPYRIMIDIN-4-YL)AMINE
SMILES: ClC1=NC=CC(NCC2=CC=CC=C2)=N1
Tpsa: 37.81
Logp: 2.7421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
N-BENZYL-N-(2-CHLOROPYRIMIDIN-4-YL)AMINE
SMILES:
ClC1=NC=CC(NCC2=CC=CC=C2)=N1
Tpsa:
37.81
Logp:
2.7421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3