CS-0571688
1-(Tert-butyl)-3-(2,6-diisopropylphenyl)urea
Manufacturer: ChemScene
CAS Number: 140411-19-4
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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
C₁₇H₂₈N₂O
Molecular Weight
276.42
Synonyms
N-tert-Butyl-N'-[2,6-di(propan-2-yl)phenyl]urea
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C)(C)C
Tpsa
41.13
Logp
4.8534
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140411-19-4 | Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-(1,1-dimethylethyl)- | 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: C₁₇H₂₈N₂O
Molecular Weight: 276.42
Synonyms: N-tert-Butyl-N'-[2,6-di(propan-2-yl)phenyl]urea
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C)(C)C
Tpsa: 41.13
Logp: 4.8534
H Acceptors: 1
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:
C₁₇H₂₈N₂O
Molecular Weight:
276.42
Synonyms:
N-tert-Butyl-N'-[2,6-di(propan-2-yl)phenyl]urea
SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C)(C)C
Tpsa:
41.13
Logp:
4.8534
H Acceptors:
1
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: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(C=N1)I
Tpsa: 52.08
Logp: 1.2579
H Acceptors: 4
H Donors: 0
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:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(C=N1)I
Tpsa:
52.08
Logp:
1.2579
H Acceptors:
4
H Donors:
0
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: C₈H₃F₃N₂O₂S
Molecular Weight: 248.18
Synonyms: None
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)C(F)(F)F
Tpsa: 56.03
Logp: 3.2233
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₂S
Molecular Weight:
248.18
Synonyms:
None
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)C(F)(F)F
Tpsa:
56.03
Logp:
3.2233
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: CC1CN(CC2=CC=CC=C12)C(=O)C
Tpsa: 20.31
Logp: 2.1522
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
CC1CN(CC2=CC=CC=C12)C(=O)C
Tpsa:
20.31
Logp:
2.1522
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0