CS-0530086
N2-(1-(5-Amino-1,3,4-thiadiazol-2-yl)piperidin-4-yl)-1,3,4-thiadiazole-2,5-diamine
Manufacturer: ChemScene
CAS Number: 1890170-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0530086-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0530086-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0530086-5g | In Stock | ₹ 33,642.00 |
| 10g | CS-0530086-10g | In Stock | ₹ 55,180.00 |
CS-0530086 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₈S₂
Molecular Weight
298.39
Synonyms
None
SMILES
NC1=NN=C(NC2CCN(C3=NN=C(N)S3)CC2)S1
Tpsa
118.87
Logp
0.6349
H Acceptors
10
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N2-(1-(5-Amino-1,3,4-thiadiazol-2-yl)piperidin-4-yl)-1,3,4-thiadiazole-2,5-diamine | Aaron Chemicals LLC | ₹ 2,670.00 - ₹ 27,857.00 |
Related Products
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₈S₂
Molecular Weight: 298.39
Synonyms: None
SMILES: NC1=NN=C(NC2CCN(C3=NN=C(N)S3)CC2)S1
Tpsa: 118.87
Logp: 0.6349
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₈S₂
Molecular Weight:
298.39
Synonyms:
None
SMILES:
NC1=NN=C(NC2CCN(C3=NN=C(N)S3)CC2)S1
Tpsa:
118.87
Logp:
0.6349
H Acceptors:
10
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: C₁₃H₁₄BrN₃O₃
Molecular Weight: 340.17
Synonyms: None
SMILES: O=C1N=C(C2=C(N1)C=C(Br)C=C2)NC(OC(C)(C)C)=O
Tpsa: 84.08
Logp: 3.0326
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄BrN₃O₃
Molecular Weight:
340.17
Synonyms:
None
SMILES:
O=C1N=C(C2=C(N1)C=C(Br)C=C2)NC(OC(C)(C)C)=O
Tpsa:
84.08
Logp:
3.0326
H Acceptors:
4
H Donors:
2
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: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C1N2C(N(C)CC2)=CC(Cl)=N1
Tpsa: 38.13
Logp: 0.3465
H Acceptors: 4
H Donors: 0
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:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C1N2C(N(C)CC2)=CC(Cl)=N1
Tpsa:
38.13
Logp:
0.3465
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03425451
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: 4,4'-Pentamethylenedioxydibenzonitrile
SMILES: N#CC1=CC=C(OCCCCCOC2=CC=C(C=C2)C#N)C=C1
Tpsa: 66.04
Logp: 4.05806
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD03425451
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
4,4'-Pentamethylenedioxydibenzonitrile
SMILES:
N#CC1=CC=C(OCCCCCOC2=CC=C(C=C2)C#N)C=C1
Tpsa:
66.04
Logp:
4.05806
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8