CS-0318397
3-Benzoyl-1-phenylurea
Manufacturer: ChemScene
CAS Number: 1821-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318397-1g | In Stock | ₹ 1,21,152.96 |
CS-0318397 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,152.96
GST (18%): ₹ 21,807.533
Total Price: ₹ 1,42,960.493
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂
Molecular Weight
240.26
Synonyms
N-Benzoyl-N'-phenylurea
SMILES
O=C(NC1=CC=CC=C1)NC(C2=CC=CC=C2)=O
Tpsa
58.2
Logp
2.6485
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821-33-6 | Benzamide, N-[(phenylamino)carbonyl]- | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: N-Benzoyl-N'-phenylurea
SMILES: O=C(NC1=CC=CC=C1)NC(C2=CC=CC=C2)=O
Tpsa: 58.2
Logp: 2.6485
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
N-Benzoyl-N'-phenylurea
SMILES:
O=C(NC1=CC=CC=C1)NC(C2=CC=CC=C2)=O
Tpsa:
58.2
Logp:
2.6485
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: Quinoline, 1,2-dihydro-2,2,4,7-tetramethyl-
SMILES: CC1=CC2=C(C=C1)C(=CC(C)(C)N2)C
Tpsa: 12.03
Logp: 3.60242
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
Quinoline, 1,2-dihydro-2,2,4,7-tetramethyl-
SMILES:
CC1=CC2=C(C=C1)C(=CC(C)(C)N2)C
Tpsa:
12.03
Logp:
3.60242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: COC1=CC=C(/C=N/NC(CC#N)=O)C=C1
Tpsa: 74.48
Logp: 1.05898
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
COC1=CC=C(/C=N/NC(CC#N)=O)C=C1
Tpsa:
74.48
Logp:
1.05898
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 4-(3-METHOXY-PHENYL)-PIPERIDIN-4-OL
SMILES: COC1=CC=CC(=C1)C2(CCNCC2)O
Tpsa: 41.49
Logp: 1.2662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
4-(3-METHOXY-PHENYL)-PIPERIDIN-4-OL
SMILES:
COC1=CC=CC(=C1)C2(CCNCC2)O
Tpsa:
41.49
Logp:
1.2662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2