CS-0222546
3-(2,3-Dihydro-1h-inden-5-yl)-1-phenyl-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 956411-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222546-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0222546-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0222546-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0222546-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0222546-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0222546-5g | In Stock | ₹ 1,35,903.00 |
CS-0222546 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇N₃
Molecular Weight
275.35
Synonyms
None
SMILES
NC1=CC(C2=CC3=C(CCC3)C=C2)=NN1C4=CC=CC=C4
Tpsa
43.84
Logp
3.6102
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956411-52-2 | 3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1H-pyrazol-5-amine | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃
Molecular Weight: 275.35
Synonyms: None
SMILES: NC1=CC(C2=CC3=C(CCC3)C=C2)=NN1C4=CC=CC=C4
Tpsa: 43.84
Logp: 3.6102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃
Molecular Weight:
275.35
Synonyms:
None
SMILES:
NC1=CC(C2=CC3=C(CCC3)C=C2)=NN1C4=CC=CC=C4
Tpsa:
43.84
Logp:
3.6102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃OS₃
Molecular Weight: 263.40
Synonyms: N,N-Diethyl-2-[(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SMILES: O=C(N(CC)CC)CSC1=NN=C(S)S1
Tpsa: 46.09
Logp: 1.7873
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃OS₃
Molecular Weight:
263.40
Synonyms:
N,N-Diethyl-2-[(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SMILES:
O=C(N(CC)CC)CSC1=NN=C(S)S1
Tpsa:
46.09
Logp:
1.7873
H Acceptors:
6
H Donors:
1
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: C₄H₅N₃OS₃
Molecular Weight: 207.30
Synonyms: 2-[(5-Mercapto-1,3,4-thiadiazol-2-yl)thio]acetamide
SMILES: O=C(N)CSC1=NN=C(S)S1
Tpsa: 68.87
Logp: 0.4042
H Acceptors: 6
H Donors: 2
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:
C₄H₅N₃OS₃
Molecular Weight:
207.30
Synonyms:
2-[(5-Mercapto-1,3,4-thiadiazol-2-yl)thio]acetamide
SMILES:
O=C(N)CSC1=NN=C(S)S1
Tpsa:
68.87
Logp:
0.4042
H Acceptors:
6
H Donors:
2
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-Cyclopropyl-6,7-dihydro-5H-cyclopentapyrimidin-4-ol
SMILES: O=C1N=C(NC2=C1CCC2)C3CC3
Tpsa: 45.75
Logp: 1.136
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-Cyclopropyl-6,7-dihydro-5H-cyclopentapyrimidin-4-ol
SMILES:
O=C1N=C(NC2=C1CCC2)C3CC3
Tpsa:
45.75
Logp:
1.136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1