CS-0581681
1-(3-(Benzyloxy)thiophen-2-yl)-3-phenylurea
Manufacturer: ChemScene
CAS Number: 339009-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581681-100mg | In Stock | ₹ 1,35,184.80 |
CS-0581681 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₂S
Molecular Weight
324.40
Synonyms
N-[3-(BENZYLOXY)-2-THIENYL]-N'-PHENYLUREA
SMILES
C1=CC=C(C=C1)COC2=C(SC=C2)NC(=O)NC3=CC=CC=C3
Tpsa
50.36
Logp
4.9711
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₈H₁₆N₂O₂S
Molecular Weight: 324.40
Synonyms: N-[3-(BENZYLOXY)-2-THIENYL]-N'-PHENYLUREA
SMILES: C1=CC=C(C=C1)COC2=C(SC=C2)NC(=O)NC3=CC=CC=C3
Tpsa: 50.36
Logp: 4.9711
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₆N₂O₂S
Molecular Weight:
324.40
Synonyms:
N-[3-(BENZYLOXY)-2-THIENYL]-N'-PHENYLUREA
SMILES:
C1=CC=C(C=C1)COC2=C(SC=C2)NC(=O)NC3=CC=CC=C3
Tpsa:
50.36
Logp:
4.9711
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀Cl₃NO₃
Molecular Weight: 346.59
Synonyms: None
SMILES: COC(=O)C1=CC(=CN(C1=O)CC2=C(C=CC=C2Cl)Cl)Cl
Tpsa: 48.3
Logp: 3.6434
H Acceptors: 4
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:
C₁₄H₁₀Cl₃NO₃
Molecular Weight:
346.59
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CN(C1=O)CC2=C(C=CC=C2Cl)Cl)Cl
Tpsa:
48.3
Logp:
3.6434
H Acceptors:
4
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: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: (4-Bromophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone
SMILES: CNC1=NC=C(S1)C(=O)C2=CC=C(C=C2)Br
Tpsa: 41.99
Logp: 3.1783
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:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
(4-Bromophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone
SMILES:
CNC1=NC=C(S1)C(=O)C2=CC=C(C=C2)Br
Tpsa:
41.99
Logp:
3.1783
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: C₁₅H₁₇NOS
Molecular Weight: 259.37
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NCCC(=O)C2=CC=CS2)C
Tpsa: 29.1
Logp: 4.04984
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₇NOS
Molecular Weight:
259.37
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NCCC(=O)C2=CC=CS2)C
Tpsa:
29.1
Logp:
4.04984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5