CS-0014502
Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-
Manufacturer: ChemScene
CAS Number: 1356851-39-2
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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
C₁₅H₂₀N₄O
Molecular Weight
272.35
Synonyms
None
SMILES
O=C(N)NC1=CC(C(C)(C)C)=NN1C2=CC=C(C)C=C2
Tpsa
72.94
Logp
2.96882
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356851-39-2 | Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O
Molecular Weight: 272.35
Synonyms: None
SMILES: O=C(N)NC1=CC(C(C)(C)C)=NN1C2=CC=C(C)C=C2
Tpsa: 72.94
Logp: 2.96882
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:
C₁₅H₂₀N₄O
Molecular Weight:
272.35
Synonyms:
None
SMILES:
O=C(N)NC1=CC(C(C)(C)C)=NN1C2=CC=C(C)C=C2
Tpsa:
72.94
Logp:
2.96882
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: C₁₅H₁₈O₆
Molecular Weight: 294.30
Synonyms: None
SMILES: O=C(OCC)[C@H]1OC(O[C@@H]1C(OCC)=O)C2=CC=CC=C2
Tpsa: 71.06
Logp: 1.5954
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₈O₆
Molecular Weight:
294.30
Synonyms:
None
SMILES:
O=C(OCC)[C@H]1OC(O[C@@H]1C(OCC)=O)C2=CC=CC=C2
Tpsa:
71.06
Logp:
1.5954
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: (+)-2,3-O-Benzylidene-D-threitol
SMILES: OC[C@@H](O1)[C@H](OC1C2=CC=CC=C2)CO
Tpsa: 58.92
Logp: 0.4538
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
(+)-2,3-O-Benzylidene-D-threitol
SMILES:
OC[C@@H](O1)[C@H](OC1C2=CC=CC=C2)CO
Tpsa:
58.92
Logp:
0.4538
H Acceptors:
4
H Donors:
2
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: C₂₂H₂₈O₇
Molecular Weight: 404.45
Synonyms: None
SMILES: O=C(OC)C(OC)OC[C@@H](O)[C@H](OCC1=CC=CC=C1)COCC2=CC=CC=C2
Tpsa: 83.45
Logp: 2.3116
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₇
Molecular Weight:
404.45
Synonyms:
None
SMILES:
O=C(OC)C(OC)OC[C@@H](O)[C@H](OCC1=CC=CC=C1)COCC2=CC=CC=C2
Tpsa:
83.45
Logp:
2.3116
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
13