CS-0317337
1-(3,4-Dimethoxyphenethyl)-3-phenylurea
Manufacturer: ChemScene
CAS Number: 67616-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0317337-500mg | In Stock | ₹ 1,58,286.00 |
CS-0317337 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,58,286.00
GST (18%): ₹ 28,491.48
Total Price: ₹ 1,86,777.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₃
Molecular Weight
300.35
Synonyms
1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-phenylurea
SMILES
COC1=C(OC)C=C(CCNC(NC2=CC=CC=C2)=O)C=C1
Tpsa
59.59
Logp
3.068
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67616-08-4 | 3-[2-(3,4-Dimethoxyphenyl)ethyl]-1-phenylurea | A2B Chem | ₹ 13,604.04 |
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
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: C₁₇H₂₀N₂O₃
Molecular Weight: 300.35
Synonyms: 1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-phenylurea
SMILES: COC1=C(OC)C=C(CCNC(NC2=CC=CC=C2)=O)C=C1
Tpsa: 59.59
Logp: 3.068
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃
Molecular Weight:
300.35
Synonyms:
1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-phenylurea
SMILES:
COC1=C(OC)C=C(CCNC(NC2=CC=CC=C2)=O)C=C1
Tpsa:
59.59
Logp:
3.068
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₄N₃
Molecular Weight: 195.12
Synonyms: 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine
SMILES: C1=C(C(=C(C(=N)N1)F)C(F)(F)F)N
Tpsa: 65.66
Logp: 1.23427
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₄N₃
Molecular Weight:
195.12
Synonyms:
2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine
SMILES:
C1=C(C(=C(C(=N)N1)F)C(F)(F)F)N
Tpsa:
65.66
Logp:
1.23427
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₇
Molecular Weight: 386.36
Synonyms: None
SMILES: COC1=CC=C(C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)C(=C1OC)OC
Tpsa: 137.17
Logp: 1.37608
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₇
Molecular Weight:
386.36
Synonyms:
None
SMILES:
COC1=CC=C(C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)C(=C1OC)OC
Tpsa:
137.17
Logp:
1.37608
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: 7-Methyl-3-(p-tolylamino-methyl)-quinolin-2-ol
SMILES: CC1=CC=C(C=C1)NCC2=C(N=C3C=C(C)C=CC3=C2)O
Tpsa: 45.15
Logp: 4.16934
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
7-Methyl-3-(p-tolylamino-methyl)-quinolin-2-ol
SMILES:
CC1=CC=C(C=C1)NCC2=C(N=C3C=C(C)C=CC3=C2)O
Tpsa:
45.15
Logp:
4.16934
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3