CS-0151263
1,3-Dimethyl-1,3-diphenylurea
Manufacturer: ChemScene
CAS Number: 611-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0151263-25g | In Stock | ₹ 4,791.36 |
| 100g | CS-0151263-100g | In Stock | ₹ 14,031.84 |
CS-0151263 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD00025642
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
N,N-Dimethyl-N,N-diphenylurea
SMILES
CN(C1=CC=CC=C1)C(=O)N(C)C2=CC=CC=C2
Tpsa
23.55
Logp
3.3792
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 13-Dimethyl-13-diphenylurea / 250mg / 525009371 / A114940 / / 611-92-7 / MFCD00025642 / 240.306 / C15H16N2O | eMolecules | ₹ 1,978.15 |
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: MFCD00025642
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: N,N-Dimethyl-N,N-diphenylurea
SMILES: CN(C1=CC=CC=C1)C(=O)N(C)C2=CC=CC=C2
Tpsa: 23.55
Logp: 3.3792
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025642
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
N,N-Dimethyl-N,N-diphenylurea
SMILES:
CN(C1=CC=CC=C1)C(=O)N(C)C2=CC=CC=C2
Tpsa:
23.55
Logp:
3.3792
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00093294
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: N-Phenyl-N-methylbenzamide
SMILES: CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Tpsa: 20.31
Logp: 2.9632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00093294
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
N-Phenyl-N-methylbenzamide
SMILES:
CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Tpsa:
20.31
Logp:
2.9632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27918643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₄O₅
Molecular Weight: 364.74
Synonyms: 2-chloro-N-(5-(diMethylaMino)-2-nitrophenyl)-5-nitrobenzaMide
SMILES: CN(C1=CC(NC(C2=C(Cl)C=CC([N+]([O-])=O)=C2)=O)=C([N+]([O-])=O)C=C1)C
Tpsa: 118.62
Logp: 3.4747
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD27918643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₄O₅
Molecular Weight:
364.74
Synonyms:
2-chloro-N-(5-(diMethylaMino)-2-nitrophenyl)-5-nitrobenzaMide
SMILES:
CN(C1=CC(NC(C2=C(Cl)C=CC([N+]([O-])=O)=C2)=O)=C([N+]([O-])=O)C=C1)C
Tpsa:
118.62
Logp:
3.4747
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95.0%
MDL No: MFCD00919549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉ClN₄O₇
Molecular Weight: 508.95
Synonyms: 9-Amino minocycline hydrochloride
SMILES: CN(C1=CC(N)=C(O)C2=C1C[C@H]3C[C@H]4[C@H](N(C)C)C(O)=C(C(N)=O)C([C@@]4(O)C(O)=C3C2=O)=O)C.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD00919549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉ClN₄O₇
Molecular Weight:
508.95
Synonyms:
9-Amino minocycline hydrochloride
SMILES:
CN(C1=CC(N)=C(O)C2=C1C[C@H]3C[C@H]4[C@H](N(C)C)C(O)=C(C(N)=O)C([C@@]4(O)C(O)=C3C2=O)=O)C.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A