CS-0507826
1-Benzyl-3-(4-bromophenyl)urea
Manufacturer: ChemScene
CAS Number: 13208-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507826-5g | In Stock | ₹ 1,28,682.24 |
CS-0507826 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BrN₂O
Molecular Weight
305.17
Synonyms
None
SMILES
O=C(NC1=CC=C(Br)C=C1)NCC2=CC=CC=C2
Tpsa
41.13
Logp
3.7708
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13208-62-3 | 1-Benzyl-3-(4-bromophenyl)urea | A2B Chem | ₹ 62,886.60 |
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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: C₁₄H₁₃BrN₂O
Molecular Weight: 305.17
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C=C1)NCC2=CC=CC=C2
Tpsa: 41.13
Logp: 3.7708
H Acceptors: 1
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:
C₁₄H₁₃BrN₂O
Molecular Weight:
305.17
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C=C1)NCC2=CC=CC=C2
Tpsa:
41.13
Logp:
3.7708
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00018553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 1-(4-CHLORO-PHENYL)-3-PROPYL-UREA
SMILES: O=C(NCCC)NC1=CC=C(Cl)C=C1
Tpsa: 41.13
Logp: 2.8715
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00018553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
1-(4-CHLORO-PHENYL)-3-PROPYL-UREA
SMILES:
O=C(NCCC)NC1=CC=C(Cl)C=C1
Tpsa:
41.13
Logp:
2.8715
H Acceptors:
1
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: (3Z)-5-Methyl-1H-indole-2,3-dione 3-oxime
SMILES: O=C1NC2=CC=C(C=C2C1=NO)C
Tpsa: 61.69
Logp: 1.12542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
(3Z)-5-Methyl-1H-indole-2,3-dione 3-oxime
SMILES:
O=C1NC2=CC=C(C=C2C1=NO)C
Tpsa:
61.69
Logp:
1.12542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20921049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃O
Molecular Weight: 208.56
Synonyms: None
SMILES: FC1=CC=C(C(C(F)(Cl)F)=O)C=C1
Tpsa: 17.07
Logp: 2.84
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20921049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃O
Molecular Weight:
208.56
Synonyms:
None
SMILES:
FC1=CC=C(C(C(F)(Cl)F)=O)C=C1
Tpsa:
17.07
Logp:
2.84
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2