CS-0319530
5-(4-Methylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 71125-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319530-100mg | In Stock | ₹ 93,688.20 |
CS-0319530 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₅S
Molecular Weight
199.28
Synonyms
TOSLAB 801676
SMILES
NC1=NN=C(N2CCN(C)CC2)S1
Tpsa
58.28
Logp
-0.1279
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71125-50-3 | 5-(4-Methylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₃N₅S
Molecular Weight: 199.28
Synonyms: TOSLAB 801676
SMILES: NC1=NN=C(N2CCN(C)CC2)S1
Tpsa: 58.28
Logp: -0.1279
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₅S
Molecular Weight:
199.28
Synonyms:
TOSLAB 801676
SMILES:
NC1=NN=C(N2CCN(C)CC2)S1
Tpsa:
58.28
Logp:
-0.1279
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 2,2,4-Trimethyl-1,2-dihydro-6-quinolinyl acetate
SMILES: CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C
Tpsa: 38.33
Logp: 3.2193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
2,2,4-Trimethyl-1,2-dihydro-6-quinolinyl acetate
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C
Tpsa:
38.33
Logp:
3.2193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (R)-3-Amino-3-(2-hydroxy-phneyl)-propionic acid
SMILES: C1=CC=C(C(=C1)[C@@H](CC(=O)O)N)O
Tpsa: 83.55
Logp: 0.8667
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(R)-3-Amino-3-(2-hydroxy-phneyl)-propionic acid
SMILES:
C1=CC=C(C(=C1)[C@@H](CC(=O)O)N)O
Tpsa:
83.55
Logp:
0.8667
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₁ClN₂O₅S
Molecular Weight: 330.74
Synonyms: None
SMILES: O=C(C1=NC(CS(=O)(C2=CC=C(Cl)C=C2)=O)=NO1)OCC
Tpsa: 99.36
Logp: 1.8736
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₅S
Molecular Weight:
330.74
Synonyms:
None
SMILES:
O=C(C1=NC(CS(=O)(C2=CC=C(Cl)C=C2)=O)=NO1)OCC
Tpsa:
99.36
Logp:
1.8736
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5