CS-M1873
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine
Manufacturer: ChemScene
CAS Number: 401566-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1873-5g | In Stock | ₹ 8,366.00 |
| 10g | CS-M1873-10g | In Stock | ₹ 12,460.00 |
| 25g | CS-M1873-25g | In Stock | ₹ 24,030.00 |
CS-M1873 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD22398471
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₄
Molecular Weight
242.33
Synonyms
1-(3-Methyl-1-phenyl-5-pyrazolyl)Piperazine
SMILES
CC1=NN(C2=CC=CC=C2)C(N3CCNCC3)=C1
Tpsa
33.09
Logp
1.59032
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine / 250mg / 525052213 / A142472 / / 401566-79-8 / MFCD22398471 / 242.326 / C14H18N4 | eMolecules | ₹ 2,695.81 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22398471
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄
Molecular Weight: 242.33
Synonyms: 1-(3-Methyl-1-phenyl-5-pyrazolyl)Piperazine
SMILES: CC1=NN(C2=CC=CC=C2)C(N3CCNCC3)=C1
Tpsa: 33.09
Logp: 1.59032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22398471
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄
Molecular Weight:
242.33
Synonyms:
1-(3-Methyl-1-phenyl-5-pyrazolyl)Piperazine
SMILES:
CC1=NN(C2=CC=CC=C2)C(N3CCNCC3)=C1
Tpsa:
33.09
Logp:
1.59032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22665915
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄S
Molecular Weight: 300.37
Synonyms: 1-Pyrrolidinecarboxylic acid, 4-oxo-2-(3-thiazolidinylcarbonyl)-,1,1-dimethylethyl ester, (2S)-
SMILES: O=C(N1[C@H](C(N2CSCC2)=O)CC(C1)=O)OC(C)(C)C
Tpsa: 66.92
Logp: 1.0978
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22665915
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄S
Molecular Weight:
300.37
Synonyms:
1-Pyrrolidinecarboxylic acid, 4-oxo-2-(3-thiazolidinylcarbonyl)-,1,1-dimethylethyl ester, (2S)-
SMILES:
O=C(N1[C@H](C(N2CSCC2)=O)CC(C1)=O)OC(C)(C)C
Tpsa:
66.92
Logp:
1.0978
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22665916
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₈N₆O₃S
Molecular Weight: 526.69
Synonyms: Vildagliptin Impurity 54
SMILES: O=C(N1CSCC1)[C@H]2N(C(OC(C)(C)C)=O)C[C@@H](N3CCN(C4=CC(C)=NN4C5=CC=CC=C5)CC3)C2
Tpsa: 74.15
Logp: 3.21362
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22665916
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈N₆O₃S
Molecular Weight:
526.69
Synonyms:
Vildagliptin Impurity 54
SMILES:
O=C(N1CSCC1)[C@H]2N(C(OC(C)(C)C)=O)C[C@@H](N3CCN(C4=CC(C)=NN4C5=CC=CC=C5)CC3)C2
Tpsa:
74.15
Logp:
3.21362
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈ClNOS
Molecular Weight: 365.96
Synonyms: N-Propyl-N-[(2S)-1,2,3,4-tetrahydro-5-methoxy-2-naphthalenyl]-2-thiopheneethanamine hydrochloride
SMILES: CCCN(CCC1=CC=CS1)[C@H]2CCC3=C(C=CC=C3OC)C2.Cl
Tpsa: 12.47
Logp: 4.9905
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈ClNOS
Molecular Weight:
365.96
Synonyms:
N-Propyl-N-[(2S)-1,2,3,4-tetrahydro-5-methoxy-2-naphthalenyl]-2-thiopheneethanamine hydrochloride
SMILES:
CCCN(CCC1=CC=CS1)[C@H]2CCC3=C(C=CC=C3OC)C2.Cl
Tpsa:
12.47
Logp:
4.9905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7