CS-0330899
1-(5-(Tert-butyl)isoxazol-3-yl)-3-(3-chlorophenyl)urea
Manufacturer: ChemScene
CAS Number: 852670-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330899-5g | In Stock | ₹ 2,76,256.00 |
CS-0330899 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,256.00
GST (18%): ₹ 49,726.08
Total Price: ₹ 3,25,982.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClN₃O₂
Molecular Weight
293.75
Synonyms
None
SMILES
O=C(NC1=CC=CC(Cl)=C1)NC2=NOC(C(C)(C)C)=C2
Tpsa
67.16
Logp
4.2695
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852670-31-6 | 1-(5-(tert-Butyl)isoxazol-3-yl)-3-(3-chlorophenyl)urea | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃O₂
Molecular Weight: 293.75
Synonyms: None
SMILES: O=C(NC1=CC=CC(Cl)=C1)NC2=NOC(C(C)(C)C)=C2
Tpsa: 67.16
Logp: 4.2695
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O₂
Molecular Weight:
293.75
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(Cl)=C1)NC2=NOC(C(C)(C)C)=C2
Tpsa:
67.16
Logp:
4.2695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: N-methyl-1-(3-phenyl-5-isoxazolyl)methanamine
SMILES: CNCC1=CC(=NO1)C2=CC=CC=C2
Tpsa: 38.06
Logp: 2.061
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
N-methyl-1-(3-phenyl-5-isoxazolyl)methanamine
SMILES:
CNCC1=CC(=NO1)C2=CC=CC=C2
Tpsa:
38.06
Logp:
2.061
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: COC(=O)C1=CN=C(C=C1)N2C=CC=C2
Tpsa: 44.12
Logp: 1.6589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
COC(=O)C1=CN=C(C=C1)N2C=CC=C2
Tpsa:
44.12
Logp:
1.6589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: (3-Pyrimidin-5-ylphenyl)methanol
SMILES: C1=CC(=CC(=C1)C2=CN=CN=C2)CO
Tpsa: 46.01
Logp: 1.6359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
(3-Pyrimidin-5-ylphenyl)methanol
SMILES:
C1=CC(=CC(=C1)C2=CN=CN=C2)CO
Tpsa:
46.01
Logp:
1.6359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2