CS-0549775
3,3-Dimethyl-1-((3-methylpent-1-yn-3-yl)amino)butan-2-one
Manufacturer: ChemScene
CAS Number: 1216784-16-5
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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
C₁₂H₂₁NO
Molecular Weight
195.30
Synonyms
None
SMILES
CC(C)(C)C(CNC(C)(CC)C#C)=O
Tpsa
29.1
Logp
1.9931
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216784-16-5 | 1-[(1-ethyl-1-methylprop-2-yn-1-yl)amino]-3,3-dimethylbutan-2-one | 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: C₁₂H₂₁NO
Molecular Weight: 195.30
Synonyms: None
SMILES: CC(C)(C)C(CNC(C)(CC)C#C)=O
Tpsa: 29.1
Logp: 1.9931
H Acceptors: 2
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:
C₁₂H₂₁NO
Molecular Weight:
195.30
Synonyms:
None
SMILES:
CC(C)(C)C(CNC(C)(CC)C#C)=O
Tpsa:
29.1
Logp:
1.9931
H Acceptors:
2
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: C₁₅H₁₀F₆N₄O₄
Molecular Weight: 424.25
Synonyms: None
SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)N)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F)[N+](=O)[O-])N
Tpsa: 138.32
Logp: 4.0781
H Acceptors: 6
H Donors: 2
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:
C₁₅H₁₀F₆N₄O₄
Molecular Weight:
424.25
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(C2=CC(=C(C=C2)N)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F)[N+](=O)[O-])N
Tpsa:
138.32
Logp:
4.0781
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: 5-(4-ethoxyphenyl)-N-propyl-1,3,4-thiadiazol-2-amine
SMILES: CCOC1=CC=C(C=C1)C2=NN=C(S2)CCCN
Tpsa: 61.03
Logp: 2.4951
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
5-(4-ethoxyphenyl)-N-propyl-1,3,4-thiadiazol-2-amine
SMILES:
CCOC1=CC=C(C=C1)C2=NN=C(S2)CCCN
Tpsa:
61.03
Logp:
2.4951
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: ETHYL 1-(4-CYANOPYRID-2-YL)PIPERIDINE-4-CARBOXYLATE
SMILES: CCOC(=O)C1CCN(CC1)C2=NC=CC(=C2)C#N
Tpsa: 66.22
Logp: 1.73278
H Acceptors: 5
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
ETHYL 1-(4-CYANOPYRID-2-YL)PIPERIDINE-4-CARBOXYLATE
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=CC(=C2)C#N
Tpsa:
66.22
Logp:
1.73278
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3