CS-0550393
1-(Tert-butyl(prop-2-yn-1-yl)amino)-3,3-dimethylbutan-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 59288-30-1
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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
C₁₃H₂₄ClNO
Molecular Weight
245.79
Synonyms
1-[{tert}-butyl(prop-2-yn-1-yl)amino]-3,3-dimethylbutan-2-one
SMILES
CC(C)(C)C(=O)CN(CC#C)C(C)(C)C.Cl
Tpsa
20.31
Logp
2.7571
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59288-30-1 | 1-[TERT-BUTYL(2-PROPYNYL)AMINO]-3,3-DIMETHYL-2-BUTANONE HYDROCHLORIDE | 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: C₁₃H₂₄ClNO
Molecular Weight: 245.79
Synonyms: 1-[{tert}-butyl(prop-2-yn-1-yl)amino]-3,3-dimethylbutan-2-one
SMILES: CC(C)(C)C(=O)CN(CC#C)C(C)(C)C.Cl
Tpsa: 20.31
Logp: 2.7571
H Acceptors: 2
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:
C₁₃H₂₄ClNO
Molecular Weight:
245.79
Synonyms:
1-[{tert}-butyl(prop-2-yn-1-yl)amino]-3,3-dimethylbutan-2-one
SMILES:
CC(C)(C)C(=O)CN(CC#C)C(C)(C)C.Cl
Tpsa:
20.31
Logp:
2.7571
H Acceptors:
2
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: C₁₅H₉N₃O₂
Molecular Weight: 263.25
Synonyms: 4-(3-HYDROXY-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)BENZENECARBONITRILE
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)C#N)O
Tpsa: 78.91
Logp: 2.17248
H Acceptors: 5
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:
C₁₅H₉N₃O₂
Molecular Weight:
263.25
Synonyms:
4-(3-HYDROXY-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)BENZENECARBONITRILE
SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)C#N)O
Tpsa:
78.91
Logp:
2.17248
H Acceptors:
5
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: 1-[(5-bromo-2-methoxyphenyl)methyl]piperidin-3-ol
SMILES: COC1=C(C=C(C=C1)Br)CN2CCCC(C2)O
Tpsa: 32.7
Logp: 2.4144
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
1-[(5-bromo-2-methoxyphenyl)methyl]piperidin-3-ol
SMILES:
COC1=C(C=C(C=C1)Br)CN2CCCC(C2)O
Tpsa:
32.7
Logp:
2.4144
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: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: 4-chloro-1-naphthyl 2-nitrophenyl ether
SMILES: O=[N+](C1=CC=CC=C1OC2=C3C=CC=CC3=C(Cl)C=C2)[O-]
Tpsa: 52.37
Logp: 5.1937
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:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
4-chloro-1-naphthyl 2-nitrophenyl ether
SMILES:
O=[N+](C1=CC=CC=C1OC2=C3C=CC=CC3=C(Cl)C=C2)[O-]
Tpsa:
52.37
Logp:
5.1937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3