CS-0764512
3-(5-(Tert-Butyl)isoxazol-3-yl)-1,1-dimethylurea
Manufacturer: ChemScene
CAS Number: 55861-78-4
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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
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
None
SMILES
CN(C)C(=O)NC1=NOC(=C1)C(C)(C)C
Tpsa
58.37
Logp
2.0656
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55861-78-4 | ISOURON | A2B Chem | ₹ 25,325.76 |
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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
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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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: CN(C)C(=O)NC1=NOC(=C1)C(C)(C)C
Tpsa: 58.37
Logp: 2.0656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CN(C)C(=O)NC1=NOC(=C1)C(C)(C)C
Tpsa:
58.37
Logp:
2.0656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O₂
Molecular Weight: 220.19
Synonyms: None
SMILES: COCC(O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 29.46
Logp: 2.3852
H Acceptors: 2
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:
C₁₀H₁₁F₃O₂
Molecular Weight:
220.19
Synonyms:
None
SMILES:
COCC(O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
29.46
Logp:
2.3852
H Acceptors:
2
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: C₁₀H₁₉N₃O₅S₂
Molecular Weight: 325.40
Synonyms: None
SMILES: O=S(O)(O)=O.O[C@@H]1C2=C(CC[C@@H]1NCCC)N=C(S2)N
Tpsa: 145.77
Logp: 0.4203
H Acceptors: 7
H Donors: 5
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:
C₁₀H₁₉N₃O₅S₂
Molecular Weight:
325.40
Synonyms:
None
SMILES:
O=S(O)(O)=O.O[C@@H]1C2=C(CC[C@@H]1NCCC)N=C(S2)N
Tpsa:
145.77
Logp:
0.4203
H Acceptors:
7
H Donors:
5
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C(C)(C)N1CCOCC1
Tpsa: 29.54
Logp: 2.7426
H Acceptors: 3
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C(C)(C)N1CCOCC1
Tpsa:
29.54
Logp:
2.7426
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3