CS-0587034
4-(2-Amino-4-bromophenyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 1016845-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0587034-10g | In Stock | ₹ 75,806.16 |
CS-0587034 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN₃O
Molecular Weight
270.13
Synonyms
4-(2-Amino-4-bromophenyl)-2-piperazinone
SMILES
C1CN(CC(=O)N1)C2=C(C=C(C=C2)Br)N
Tpsa
58.36
Logp
0.9675
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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+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: C₁₀H₁₂BrN₃O
Molecular Weight: 270.13
Synonyms: 4-(2-Amino-4-bromophenyl)-2-piperazinone
SMILES: C1CN(CC(=O)N1)C2=C(C=C(C=C2)Br)N
Tpsa: 58.36
Logp: 0.9675
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂BrN₃O
Molecular Weight:
270.13
Synonyms:
4-(2-Amino-4-bromophenyl)-2-piperazinone
SMILES:
C1CN(CC(=O)N1)C2=C(C=C(C=C2)Br)N
Tpsa:
58.36
Logp:
0.9675
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C#N)OCCCC#N
Tpsa: 66.04
Logp: 2.24946
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C#N)OCCCC#N
Tpsa:
66.04
Logp:
2.24946
H Acceptors:
4
H Donors:
0
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: C₈H₅ClN₂O₃
Molecular Weight: 212.59
Synonyms: None
SMILES: N#CCOC1=CC=C(Cl)C=C1[N+]([O-])=O
Tpsa: 76.16
Logp: 2.15058
H Acceptors: 4
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:
C₈H₅ClN₂O₃
Molecular Weight:
212.59
Synonyms:
None
SMILES:
N#CCOC1=CC=C(Cl)C=C1[N+]([O-])=O
Tpsa:
76.16
Logp:
2.15058
H Acceptors:
4
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: C₁₂H₁₆N₂OS
Molecular Weight: 236.33
Synonyms: 3-(morpholin-4-ylmethyl)benzene-1-carbothioamide
SMILES: S=C(C1=CC=CC(CN2CCOCC2)=C1)N
Tpsa: 38.49
Logp: 1.153
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:
C₁₂H₁₆N₂OS
Molecular Weight:
236.33
Synonyms:
3-(morpholin-4-ylmethyl)benzene-1-carbothioamide
SMILES:
S=C(C1=CC=CC(CN2CCOCC2)=C1)N
Tpsa:
38.49
Logp:
1.153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3