CS-0651613
N-[(4-Hydroxy-3-methoxyphenyl)methyl]-N′-octylurea
Manufacturer: ChemScene
CAS Number: 86052-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0651613-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0651613-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0651613-1g | In Stock | ₹ 23,357.88 |
CS-0651613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈N₂O₃
Molecular Weight
308.42
Synonyms
None
SMILES
O=C(NCCCCCCCC)NCC1=CC=C(C(OC)=C1)O
Tpsa
70.59
Logp
3.5605
H Acceptors
3
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86052-19-9 | Urea, N-[(4-hydroxy-3-methoxyphenyl)methyl]-N'-octyl- | A2B Chem | ₹ 8,384.88 - ₹ 13,518.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂O₃
Molecular Weight: 308.42
Synonyms: None
SMILES: O=C(NCCCCCCCC)NCC1=CC=C(C(OC)=C1)O
Tpsa: 70.59
Logp: 3.5605
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂O₃
Molecular Weight:
308.42
Synonyms:
None
SMILES:
O=C(NCCCCCCCC)NCC1=CC=C(C(OC)=C1)O
Tpsa:
70.59
Logp:
3.5605
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)OC2CCC2)OC
Tpsa: 35.53
Logp: 2.4045
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)OC2CCC2)OC
Tpsa:
35.53
Logp:
2.4045
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(CCCC(C)=O)OC(C)(C)C
Tpsa: 43.37
Logp: 2.0874
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(CCCC(C)=O)OC(C)(C)C
Tpsa:
43.37
Logp:
2.0874
H Acceptors:
3
H Donors:
0
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: CHBF₅K
Molecular Weight: 157.92
Synonyms: None
SMILES: F[CH-]([B+3]([F-])([F-])[F-])F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CHBF₅K
Molecular Weight:
157.92
Synonyms:
None
SMILES:
F[CH-]([B+3]([F-])([F-])[F-])F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A