CS-0243761
3-(3-Nitrophenyl)-1-phenylurea
Manufacturer: ChemScene
CAS Number: 2000-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243761-50mg | In Stock | ₹ 7,209.00 |
| 100mg | CS-0243761-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0243761-250mg | In Stock | ₹ 15,130.00 |
| 500mg | CS-0243761-500mg | In Stock | ₹ 23,763.00 |
| 1g | CS-0243761-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0243761-5g | In Stock | ₹ 88,733.00 |
| 10g | CS-0243761-10g | In Stock | ₹ 1,31,809.00 |
CS-0243761 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₃
Molecular Weight
257.24
Synonyms
N-(3-nitrophenyl)-N'-phenylurea
SMILES
O=C(NC1=CC=CC([N+]([O-])=O)=C1)NC2=CC=CC=C2
Tpsa
84.27
Logp
3.2388
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Urea, N-(3-nitrophenyl)-N'-phenyl- | Aaron Chemicals LLC | ₹ 9,256.00 - ₹ 31,773.00 | |
 | 2000-54-6 | 1-(3-Nitrophenyl)-3-phenylurea | A2B Chem | ₹ 13,617.00 - ₹ 41,296.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: N-(3-nitrophenyl)-N'-phenylurea
SMILES: O=C(NC1=CC=CC([N+]([O-])=O)=C1)NC2=CC=CC=C2
Tpsa: 84.27
Logp: 3.2388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
N-(3-nitrophenyl)-N'-phenylurea
SMILES:
O=C(NC1=CC=CC([N+]([O-])=O)=C1)NC2=CC=CC=C2
Tpsa:
84.27
Logp:
3.2388
H Acceptors:
3
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: C₇H₇F₃N₂O₂
Molecular Weight: 208.14
Synonyms: 6-(2,2,2-trifluoroethoxy)pyridazin-3-yl]methanol
SMILES: OCC1=NN=C(OCC(F)(F)F)C=C1
Tpsa: 55.24
Logp: 0.91
H Acceptors: 4
H Donors: 1
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:
C₇H₇F₃N₂O₂
Molecular Weight:
208.14
Synonyms:
6-(2,2,2-trifluoroethoxy)pyridazin-3-yl]methanol
SMILES:
OCC1=NN=C(OCC(F)(F)F)C=C1
Tpsa:
55.24
Logp:
0.91
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂S
Molecular Weight: 244.36
Synonyms: 4-phenyl-3,4,5,6,7,8-hexahydroquinazoline-2(1H)-thione
SMILES: S=C1NC(C2=C(N1)CCCC2)C3=CC=CC=C3
Tpsa: 24.06
Logp: 3.0335
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₆N₂S
Molecular Weight:
244.36
Synonyms:
4-phenyl-3,4,5,6,7,8-hexahydroquinazoline-2(1H)-thione
SMILES:
S=C1NC(C2=C(N1)CCCC2)C3=CC=CC=C3
Tpsa:
24.06
Logp:
3.0335
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzeneacetic acid, α-hydroxy-2,3-dimethyl-, methyl ester
SMILES: O=C(OC)C(C1=CC=CC(C)=C1C)O
Tpsa: 46.53
Logp: 1.50984
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzeneacetic acid, α-hydroxy-2,3-dimethyl-, methyl ester
SMILES:
O=C(OC)C(C1=CC=CC(C)=C1C)O
Tpsa:
46.53
Logp:
1.50984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2