CS-0235435
1-Phenyl-3-(phenylamino)urea
Manufacturer: ChemScene
CAS Number: 621-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0235435-5g | In Stock | ₹ 8,812.68 |
| 25g | CS-0235435-25g | In Stock | ₹ 25,924.68 |
CS-0235435 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O
Molecular Weight
227.26
Synonyms
1,4-Diphenylsemicarbazide
SMILES
O=C(NNC1=CC=CC=C1)NC2=CC=CC=C2
Tpsa
53.16
Logp
2.8352
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,4-Diphenylsemicarbazide | 621-12-5 | MFCD00020635 | 1g | eMolecules | ₹ 5,044.62 | |
 | 621-12-5 | 1,4-Diphenylsemicarbazide | A2B Chem | ₹ 3,593.52 - ₹ 16,940.88 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: 1,4-Diphenylsemicarbazide
SMILES: O=C(NNC1=CC=CC=C1)NC2=CC=CC=C2
Tpsa: 53.16
Logp: 2.8352
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
1,4-Diphenylsemicarbazide
SMILES:
O=C(NNC1=CC=CC=C1)NC2=CC=CC=C2
Tpsa:
53.16
Logp:
2.8352
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: None
SMILES: ON=CC1=CC(OC)=C(OCC)C(Cl)=C1
Tpsa: 51.05
Logp: 2.5554
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
None
SMILES:
ON=CC1=CC(OC)=C(OCC)C(Cl)=C1
Tpsa:
51.05
Logp:
2.5554
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: None
SMILES: O=CC(N1)=CC2=C1C=CC=C2F
Tpsa: 32.86
Logp: 2.1195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
None
SMILES:
O=CC(N1)=CC2=C1C=CC=C2F
Tpsa:
32.86
Logp:
2.1195
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: N,N-diethyl-4-[(1E)-(hydroxyimino)methyl]aniline
SMILES: ON=CC1=CC=C(C=C1)N(CC)CC
Tpsa: 35.83
Logp: 2.3409
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
N,N-diethyl-4-[(1E)-(hydroxyimino)methyl]aniline
SMILES:
ON=CC1=CC=C(C=C1)N(CC)CC
Tpsa:
35.83
Logp:
2.3409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4