CS-0555606
1-(Tert-butyl)-3-(2-(5-methoxy-1H-indol-3-yl)ethyl)urea
Manufacturer: ChemScene
CAS Number: 860787-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0555606-250mg | In Stock | ₹ 78,030.72 |
CS-0555606 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₂
Molecular Weight
289.37
Synonyms
None
SMILES
CC(C)(C)NC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Tpsa
66.15
Logp
2.8167
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860787-05-9 | 3-tert-butyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₂
Molecular Weight: 289.37
Synonyms: None
SMILES: CC(C)(C)NC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Tpsa: 66.15
Logp: 2.8167
H Acceptors: 2
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:
C₁₆H₂₃N₃O₂
Molecular Weight:
289.37
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Tpsa:
66.15
Logp:
2.8167
H Acceptors:
2
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: C₁₈H₁₈ClN₃O₂
Molecular Weight: 343.81
Synonyms: 1-(4-Chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
SMILES: COC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3=CC=C(C=C3)Cl
Tpsa: 66.15
Logp: 4.1941
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClN₃O₂
Molecular Weight:
343.81
Synonyms:
1-(4-Chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3=CC=C(C=C3)Cl
Tpsa:
66.15
Logp:
4.1941
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNO₄
Molecular Weight: 336.14
Synonyms: None
SMILES: C1=CC(=CC=C1N2C=CC(=C2)C=C(C(=O)O)C(=O)O)Br
Tpsa: 79.53
Logp: 2.7924
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₀BrNO₄
Molecular Weight:
336.14
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C=CC(=C2)C=C(C(=O)O)C(=O)O)Br
Tpsa:
79.53
Logp:
2.7924
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇N₅S
Molecular Weight: 263.36
Synonyms: N-{1-[2-(dimethylamino)ethyl]-1H-indazol-5-yl}thiourea
SMILES: CN(C)CCN1C2=C(C=C(C=C2)NC(=S)N)C=N1
Tpsa: 59.11
Logp: 1.2534
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇N₅S
Molecular Weight:
263.36
Synonyms:
N-{1-[2-(dimethylamino)ethyl]-1H-indazol-5-yl}thiourea
SMILES:
CN(C)CCN1C2=C(C=C(C=C2)NC(=S)N)C=N1
Tpsa:
59.11
Logp:
1.2534
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4