CS-0341736
5,6,7,8-Tetrahydro-pyrazolo[1,5-a]azepin-4-one
Manufacturer: ChemScene
CAS Number: 197094-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0341736-50mg | In Stock | ₹ 18,652.08 |
| 100mg | CS-0341736-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0341736-250mg | In Stock | ₹ 43,464.48 |
| 500mg | CS-0341736-500mg | In Stock | ₹ 76,661.76 |
| 1g | CS-0341736-1g | In Stock | ₹ 1,42,970.76 |
| 5g | CS-0341736-5g | In Stock | ₹ 5,05,146.24 |
CS-0341736 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a]azepin-4-one
SMILES
C1CCN2C(=CC=N2)C(=O)C1
Tpsa
34.89
Logp
1.2497
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5678-Tetrahydro-pyrazolo[15-a]azepin-4-one / 50mg / 553409261 / 68R0592 / 96.000 / 197094-20-5 / MFCD24709116 / 150.181 / C8H10N2O | eMolecules | ₹ 22,669.98 | |
 | 197094-20-5 | 4H-Pyrazolo[1,5-a]azepin-4-one, 5,6,7,8-tetrahydro- | A2B Chem | ₹ 18,224.28 - ₹ 1,36,981.56 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a]azepin-4-one
SMILES: C1CCN2C(=CC=N2)C(=O)C1
Tpsa: 34.89
Logp: 1.2497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a]azepin-4-one
SMILES:
C1CCN2C(=CC=N2)C(=O)C1
Tpsa:
34.89
Logp:
1.2497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂O
Molecular Weight: 211.09
Synonyms: 2-amino-5-(aminomethyl)phenol dihydrochloride
SMILES: NC1=C(C=C(C=C1)CN)O.Cl.Cl
Tpsa: 72.27
Logp: 1.2767
H Acceptors: 3
H Donors: 3
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:
C₇H₁₂Cl₂N₂O
Molecular Weight:
211.09
Synonyms:
2-amino-5-(aminomethyl)phenol dihydrochloride
SMILES:
NC1=C(C=C(C=C1)CN)O.Cl.Cl
Tpsa:
72.27
Logp:
1.2767
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32067005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₂NO₃
Molecular Weight: 273.28
Synonyms: None
SMILES: FC1(CN(CCC1(O)O)CC2=CC=C(C=C2)OC)F
Tpsa: 61.04
Logp: 1.2806
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32067005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₂NO₃
Molecular Weight:
273.28
Synonyms:
None
SMILES:
FC1(CN(CCC1(O)O)CC2=CC=C(C=C2)OC)F
Tpsa:
61.04
Logp:
1.2806
H Acceptors:
3
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: C₁₂H₁₅ClN₂S
Molecular Weight: 254.78
Synonyms: C-2-(2-Ethyl-phenyl)-thiazol-4-yl-methylamine hydrochloride
SMILES: NCC1=CSC(C2=CC=CC=C2CC)=N1.[H]Cl
Tpsa: 38.91
Logp: 3.253
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅ClN₂S
Molecular Weight:
254.78
Synonyms:
C-2-(2-Ethyl-phenyl)-thiazol-4-yl-methylamine hydrochloride
SMILES:
NCC1=CSC(C2=CC=CC=C2CC)=N1.[H]Cl
Tpsa:
38.91
Logp:
3.253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3