CS-0025594
Ipazilide
Manufacturer: ChemScene
CAS Number: 115436-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0025594-1g | In Stock | ₹ 76,918.44 |
CS-0025594 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
98%
MDL No
MFCD00867090
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₀N₄O
Molecular Weight
390.52
Synonyms
N-(3-(Diethylamino)propyl)-4,5-diphenyl-1H-pyrazole-1-acetamide
SMILES
CCN(CC)CCCNC(CN1C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C=N1)=O
Tpsa
50.16
Logp
4.0652
H Acceptors
4
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115436-73-2 | 1-[4,5-Diphenylpyrazol-1-yl]-n-(diethylaminopropyl)-acetamide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00867090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀N₄O
Molecular Weight: 390.52
Synonyms: N-(3-(Diethylamino)propyl)-4,5-diphenyl-1H-pyrazole-1-acetamide
SMILES: CCN(CC)CCCNC(CN1C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C=N1)=O
Tpsa: 50.16
Logp: 4.0652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00867090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀N₄O
Molecular Weight:
390.52
Synonyms:
N-(3-(Diethylamino)propyl)-4,5-diphenyl-1H-pyrazole-1-acetamide
SMILES:
CCN(CC)CCCNC(CN1C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C=N1)=O
Tpsa:
50.16
Logp:
4.0652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00136425
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O
Molecular Weight: 301.43
Synonyms: WR 6021
SMILES: CC(C)NCCCCCNC1=C2C(C=CC=N2)=CC(OC)=C1
Tpsa: 46.18
Logp: 3.8236
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00136425
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O
Molecular Weight:
301.43
Synonyms:
WR 6021
SMILES:
CC(C)NCCCCCNC1=C2C(C=CC=N2)=CC(OC)=C1
Tpsa:
46.18
Logp:
3.8236
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅S₃
Molecular Weight: 349.45
Synonyms: CP-70429
SMILES: O=C(C(N12)=C(S[C@@H](CC3)C[S@@]3=O)S[C@]2([H])[C@@H]([C@H](O)C)C1=O)O
Tpsa: 94.91
Logp: 0.4064
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅S₃
Molecular Weight:
349.45
Synonyms:
CP-70429
SMILES:
O=C(C(N12)=C(S[C@@H](CC3)C[S@@]3=O)S[C@]2([H])[C@@H]([C@H](O)C)C1=O)O
Tpsa:
94.91
Logp:
0.4064
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₂H₉₅N₁₃O₁₉
Molecular Weight: 1326.49
Synonyms: YNVYGIEEVKI
SMILES: OC(C=C1)=CC=C1C[C@@H](C(NCC(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CCCCN)C(N[C@H](C(O)=O)[C@@H](C)CC)=O)=O)=O)=O)=O)=O)=O)NC([C@H](C(C)C)NC([C@H](CC(N)=O)NC([C@@H](N)CC2=CC=C(O)C=C2)=O)=O)=O
Tpsa: 538.49
Logp: -2.0875
H Acceptors: 18
H Donors: 18
Rotatable Bonds: 43
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₉₅N₁₃O₁₉
Molecular Weight:
1326.49
Synonyms:
YNVYGIEEVKI
SMILES:
OC(C=C1)=CC=C1C[C@@H](C(NCC(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CCCCN)C(N[C@H](C(O)=O)[C@@H](C)CC)=O)=O)=O)=O)=O)=O)=O)NC([C@H](C(C)C)NC([C@H](CC(N)=O)NC([C@@H](N)CC2=CC=C(O)C=C2)=O)=O)=O
Tpsa:
538.49
Logp:
-2.0875
H Acceptors:
18
H Donors:
18
Rotatable Bonds:
43