CS-0558481
N-(4-bromo-2-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 763125-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558481-100mg | In Stock | ₹ 1,05,153.24 |
CS-0558481 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,05,153.24
GST (18%): ₹ 18,927.583
Total Price: ₹ 1,24,080.823
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂BrN₃O
Molecular Weight
388.30
Synonyms
N-(4-BROMO-2-METHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE
SMILES
CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3
Tpsa
35.58
Logp
3.51822
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BrN₃O
Molecular Weight: 388.30
Synonyms: N-(4-BROMO-2-METHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3
Tpsa: 35.58
Logp: 3.51822
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₂BrN₃O
Molecular Weight:
388.30
Synonyms:
N-(4-BROMO-2-METHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE
SMILES:
CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3
Tpsa:
35.58
Logp:
3.51822
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=CC(=NN1C2=NC=C(C=C2)[N+](=O)[O-])C
Tpsa: 73.85
Logp: 1.79234
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=CC(=NN1C2=NC=C(C=C2)[N+](=O)[O-])C
Tpsa:
73.85
Logp:
1.79234
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂NS₂
Molecular Weight: 326.26
Synonyms: Benzothiazole, 2-[[(3,4-dichlorophenyl)methyl]thio]-
SMILES: C1=CC=C2C(=C1)N=C(S2)SCC3=CC(=C(C=C3)Cl)Cl
Tpsa: 12.89
Logp: 5.8954
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:
C₁₄H₉Cl₂NS₂
Molecular Weight:
326.26
Synonyms:
Benzothiazole, 2-[[(3,4-dichlorophenyl)methyl]thio]-
SMILES:
C1=CC=C2C(=C1)N=C(S2)SCC3=CC(=C(C=C3)Cl)Cl
Tpsa:
12.89
Logp:
5.8954
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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: None
SMILES: OC(CN)CN1N=C(C)C=C1C
Tpsa: 64.07
Logp: -0.18046
H Acceptors: 4
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
None
SMILES:
OC(CN)CN1N=C(C)C=C1C
Tpsa:
64.07
Logp:
-0.18046
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3