CS-0589780
1,1,3-Trimethyl-3-(piperidin-4-yl)urea
Manufacturer: ChemScene
CAS Number: 70724-85-5
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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
C₉H₁₉N₃O
Molecular Weight
185.27
Synonyms
None
SMILES
O=C(N(C)C)N(C)C1CCNCC1
Tpsa
35.58
Logp
0.3518
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: None
SMILES: O=C(N(C)C)N(C)C1CCNCC1
Tpsa: 35.58
Logp: 0.3518
H Acceptors: 2
H Donors: 1
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:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
None
SMILES:
O=C(N(C)C)N(C)C1CCNCC1
Tpsa:
35.58
Logp:
0.3518
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-TERT-BUTYL-4-NITROANILINE
SMILES: NC1=CC=C([N+]([O-])=O)C(C(C)(C)C)=C1
Tpsa: 69.16
Logp: 2.4745
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-TERT-BUTYL-4-NITROANILINE
SMILES:
NC1=CC=C([N+]([O-])=O)C(C(C)(C)C)=C1
Tpsa:
69.16
Logp:
2.4745
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 2-Hydroxy-1-phenylpentane
SMILES: CCCC(O)CC1=CC=CC=C1
Tpsa: 20.23
Logp: 2.3901
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
2-Hydroxy-1-phenylpentane
SMILES:
CCCC(O)CC1=CC=CC=C1
Tpsa:
20.23
Logp:
2.3901
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: 2-Dimethylaminomethyl-4,5-difluoro-phenol
SMILES: CN(C)CC1=CC(=C(C=C1O)F)F
Tpsa: 23.47
Logp: 1.732
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
2-Dimethylaminomethyl-4,5-difluoro-phenol
SMILES:
CN(C)CC1=CC(=C(C=C1O)F)F
Tpsa:
23.47
Logp:
1.732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2