CS-0318099
1-(2-(1H-indol-3-yl)ethyl)-3-phenylurea
Manufacturer: ChemScene
CAS Number: 32585-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318099-100mg | In Stock | ₹ 1,95,076.80 |
CS-0318099 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O
Molecular Weight
279.34
Synonyms
N-(2-INDOL-3-YLETHYL)(PHENYLAMINO)FORMAMIDE
SMILES
O=C(NCCC1=CNC2=CC=CC=C12)NC3=CC=CC=C3
Tpsa
56.92
Logp
3.5321
H Acceptors
1
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32585-51-6 | N-[2-(1H-indol-3-yl)ethyl]-N'-phenylurea | A2B Chem | -- |
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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: N-(2-INDOL-3-YLETHYL)(PHENYLAMINO)FORMAMIDE
SMILES: O=C(NCCC1=CNC2=CC=CC=C12)NC3=CC=CC=C3
Tpsa: 56.92
Logp: 3.5321
H Acceptors: 1
H Donors: 3
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
N-(2-INDOL-3-YLETHYL)(PHENYLAMINO)FORMAMIDE
SMILES:
O=C(NCCC1=CNC2=CC=CC=C12)NC3=CC=CC=C3
Tpsa:
56.92
Logp:
3.5321
H Acceptors:
1
H Donors:
3
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: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: 2-(4-Bromophenoxy)propanohydrazide
SMILES: CC(OC1=CC=C(Br)C=C1)C(NN)=O
Tpsa: 64.35
Logp: 1.2063
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:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
2-(4-Bromophenoxy)propanohydrazide
SMILES:
CC(OC1=CC=C(Br)C=C1)C(NN)=O
Tpsa:
64.35
Logp:
1.2063
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: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: 2-(3-hydroxyphenyl)cinchoninic acid
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)O)C(=O)O
Tpsa: 70.42
Logp: 3.3056
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
2-(3-hydroxyphenyl)cinchoninic acid
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)O)C(=O)O
Tpsa:
70.42
Logp:
3.3056
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: None
SMILES: CC1=CC(=CC=C1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa: 43.37
Logp: 3.02672
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa:
43.37
Logp:
3.02672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3