CS-0328120
N,N-diethyl-4-methylpent-4-en-2-yn-1-amine
Manufacturer: ChemScene
CAS Number: 28885-03-2
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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
C₁₀H₁₇N
Molecular Weight
151.25
Synonyms
diethyl(4-methylpent-4-en-2-yn-1-yl)amine
SMILES
C=C(C)C#CCN(CC)CC
Tpsa
3.24
Logp
1.9077
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28885-03-2 | 1-Diethylamino-4-methyl-4-penten-2-yne | A2B Chem | -- |
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: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: diethyl(4-methylpent-4-en-2-yn-1-yl)amine
SMILES: C=C(C)C#CCN(CC)CC
Tpsa: 3.24
Logp: 1.9077
H Acceptors: 1
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:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
diethyl(4-methylpent-4-en-2-yn-1-yl)amine
SMILES:
C=C(C)C#CCN(CC)CC
Tpsa:
3.24
Logp:
1.9077
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Methyl 3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanoate
SMILES: COC(=O)CCN1C2=CC=CC=C2OC1=O
Tpsa: 61.44
Logp: 1.1576
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Methyl 3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanoate
SMILES:
COC(=O)CCN1C2=CC=CC=C2OC1=O
Tpsa:
61.44
Logp:
1.1576
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClFN₂O₂
Molecular Weight: 308.74
Synonyms: 3-(2-chloro-6-fluorophenyl)-5-methyl-4-(pyrrolidine-1-carbonyl)-1,2-oxazole
SMILES: O=C(C1=C(C)ON=C1C2=C(F)C=CC=C2Cl)N3CCCC3
Tpsa: 46.34
Logp: 3.67852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClFN₂O₂
Molecular Weight:
308.74
Synonyms:
3-(2-chloro-6-fluorophenyl)-5-methyl-4-(pyrrolidine-1-carbonyl)-1,2-oxazole
SMILES:
O=C(C1=C(C)ON=C1C2=C(F)C=CC=C2Cl)N3CCCC3
Tpsa:
46.34
Logp:
3.67852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃S₂
Molecular Weight: 195.26
Synonyms: 5-Pyridin-3-YL-1,3,4-thiadiazole-2-thiol
SMILES: C1=CC(=CN=C1)C2=NN=C(S)S2
Tpsa: 38.67
Logp: 1.8888
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃S₂
Molecular Weight:
195.26
Synonyms:
5-Pyridin-3-YL-1,3,4-thiadiazole-2-thiol
SMILES:
C1=CC(=CN=C1)C2=NN=C(S)S2
Tpsa:
38.67
Logp:
1.8888
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1