CS-M2093
N-(4-Bromophenyl)-N'-ethyl urea
Manufacturer: ChemScene
CAS Number: 82745-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2093-100mg | In Stock | ₹ 7,565.00 |
| 500mg | CS-M2093-500mg | In Stock | ₹ 22,250.00 |
| 1g | CS-M2093-1g | In Stock | ₹ 31,150.00 |
| 5g | CS-M2093-5g | In Stock | ₹ 1,06,800.00 |
CS-M2093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD00017796
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂O
Molecular Weight
243.10
Synonyms
1-(4-Bromophenyl)-3-ethylurea
SMILES
O=C(NCC)NC1=CC=C(Br)C=C1
Tpsa
41.13
Logp
2.5905
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Bromophenyl)-3-ethylurea | 82745-18-4 | MFCD00017796 | 1g | eMolecules | ₹ 32,752.00 | |
 | eMolecules ChemScene / N-(4-Bromophenyl)-N-ethyl urea / 100mg / 536838409 / CS-M2093 / 0.000 / 82745-18-4 / MFCD00017796 / 243.104 / C9H11BrN2O | eMolecules | ₹ 11,135.68 | |
 | 82745-18-4 | 1-(4-Bromophenyl)-3-ethylurea | A2B Chem | ₹ 5,340.00 - ₹ 1,21,930.00 |
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: MFCD00017796
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: 1-(4-Bromophenyl)-3-ethylurea
SMILES: O=C(NCC)NC1=CC=C(Br)C=C1
Tpsa: 41.13
Logp: 2.5905
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017796
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
1-(4-Bromophenyl)-3-ethylurea
SMILES:
O=C(NCC)NC1=CC=C(Br)C=C1
Tpsa:
41.13
Logp:
2.5905
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09839775
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: pyrido[3,4-d]pyriMidine-2,4(1H,3H)-dione, 5,6,7,8-tetrahydro-7-(phenylMethyl)-
SMILES: O=C(N1)NC(C2=C1CN(CC3=CC=CC=C3)CC2)=O
Tpsa: 68.96
Logp: 0.6215
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09839775
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
pyrido[3,4-d]pyriMidine-2,4(1H,3H)-dione, 5,6,7,8-tetrahydro-7-(phenylMethyl)-
SMILES:
O=C(N1)NC(C2=C1CN(CC3=CC=CC=C3)CC2)=O
Tpsa:
68.96
Logp:
0.6215
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆N₆O₄
Molecular Weight: 496.60
Synonyms: Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 2-[4-[[(ethylamino)carbonyl]amino]phenyl]-5,8-dihydro-4-[(3S)-3-methyl-4-morpholinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCC)NC(C=C1)=CC=C1C2=NC3=C(CCN(C(OC(C)(C)C)=O)C3)C(N4[C@@H](C)COCC4)=N2
Tpsa: 108.92
Logp: 3.8033
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆N₆O₄
Molecular Weight:
496.60
Synonyms:
Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 2-[4-[[(ethylamino)carbonyl]amino]phenyl]-5,8-dihydro-4-[(3S)-3-methyl-4-morpholinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC)NC(C=C1)=CC=C1C2=NC3=C(CCN(C(OC(C)(C)C)=O)C3)C(N4[C@@H](C)COCC4)=N2
Tpsa:
108.92
Logp:
3.8033
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00016844
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3-(3-Methylphenyl)acrylic acid; (2E)-3-(3-methylphenyl)prop-2-enoate; 3-Methylcinnamic acid
SMILES: OC(/C=C/C1=CC(C)=CC=C1)=O
Tpsa: 37.3
Logp: 2.09282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016844
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3-(3-Methylphenyl)acrylic acid; (2E)-3-(3-methylphenyl)prop-2-enoate; 3-Methylcinnamic acid
SMILES:
OC(/C=C/C1=CC(C)=CC=C1)=O
Tpsa:
37.3
Logp:
2.09282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2