CS-0876540
2-Methyl-n-(tert-pentyl)but-3-yn-2-amine
Manufacturer: ChemScene
CAS Number: 2978-40-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N
Molecular Weight
153.26
Synonyms
None
SMILES
CCC(C)(C)NC(C)(C)C#C
Tpsa
12.03
Logp
2.1764
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2978-40-7 | N-tert-Amyl-1,1-dimethylpropargylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: None
SMILES: CCC(C)(C)NC(C)(C)C#C
Tpsa: 12.03
Logp: 2.1764
H Acceptors: 1
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:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
None
SMILES:
CCC(C)(C)NC(C)(C)C#C
Tpsa:
12.03
Logp:
2.1764
H Acceptors:
1
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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: None
SMILES: CCC(C)(C)NC(C)(C)C=C
Tpsa: 12.03
Logp: 2.7292
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
None
SMILES:
CCC(C)(C)NC(C)(C)C=C
Tpsa:
12.03
Logp:
2.7292
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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: None
SMILES: CC1C(O1)C(=O)OC
Tpsa: 38.83
Logp: -0.0533
H Acceptors: 3
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:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
None
SMILES:
CC1C(O1)C(=O)OC
Tpsa:
38.83
Logp:
-0.0533
H Acceptors:
3
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: C₁₂H₆Cl₂F₂N₂O₃
Molecular Weight: 335.09
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl)F
Tpsa: 61.19
Logp: 2.6428
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:
C₁₂H₆Cl₂F₂N₂O₃
Molecular Weight:
335.09
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl)F
Tpsa:
61.19
Logp:
2.6428
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3