CS-0588365
1-(4-Bromophenyl)-3-hydroxyurea
Manufacturer: ChemScene
CAS Number: 89677-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0588365-25g | In Stock | ₹ 99,680.00 |
CS-0588365 - 25g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₂
Molecular Weight
231.05
Synonyms
Urea, N-(4-bromophenyl)-N'-hydroxy
SMILES
C1=CC(=CC=C1NC(=O)NO)Br
Tpsa
61.36
Logp
1.9598
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89677-50-9 | 1-(4-Bromophenyl)-3-hydroxyurea | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: Urea, N-(4-bromophenyl)-N'-hydroxy
SMILES: C1=CC(=CC=C1NC(=O)NO)Br
Tpsa: 61.36
Logp: 1.9598
H Acceptors: 2
H Donors: 3
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
Urea, N-(4-bromophenyl)-N'-hydroxy
SMILES:
C1=CC(=CC=C1NC(=O)NO)Br
Tpsa:
61.36
Logp:
1.9598
H Acceptors:
2
H Donors:
3
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: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: SMR000021648
SMILES: O=C(C(C1)C(C2=CC=C(OC)C=C2)N(C3=CC=C(OC)C=C3)C1=O)O
Tpsa: 76.07
Logp: 2.8826
H Acceptors: 4
H Donors: 1
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:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
SMR000021648
SMILES:
O=C(C(C1)C(C2=CC=C(OC)C=C2)N(C3=CC=C(OC)C=C3)C1=O)O
Tpsa:
76.07
Logp:
2.8826
H Acceptors:
4
H Donors:
1
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: C₁₀H₂₂Cl₂N₂O₂
Molecular Weight: 273.20
Synonyms: (4-ISOBUTYL-PIPERAZIN-1-YL)-ACETIC ACID DIHYDROCHLORIDE
SMILES: CC(C)CN1CCN(CC1)CC(=O)O.Cl.Cl
Tpsa: 43.78
Logp: 1.1882
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:
C₁₀H₂₂Cl₂N₂O₂
Molecular Weight:
273.20
Synonyms:
(4-ISOBUTYL-PIPERAZIN-1-YL)-ACETIC ACID DIHYDROCHLORIDE
SMILES:
CC(C)CN1CCN(CC1)CC(=O)O.Cl.Cl
Tpsa:
43.78
Logp:
1.1882
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 2-amino-1-[4-(4-methylphenyl)piperazin-1-yl]ethan-1-one
SMILES: CC1=CC=C(N2CCN(C(CN)=O)CC2)C=C1
Tpsa: 49.57
Logp: 0.60232
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
2-amino-1-[4-(4-methylphenyl)piperazin-1-yl]ethan-1-one
SMILES:
CC1=CC=C(N2CCN(C(CN)=O)CC2)C=C1
Tpsa:
49.57
Logp:
0.60232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2