CS-0448489
1-Chloro-4-phenylbut-3-yn-2-one
Manufacturer: ChemScene
CAS Number: 176648-09-2
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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
C₁₀H₇ClO
Molecular Weight
178.61
Synonyms
1-chloro-4-phenyl-3-Butyn-2-one
SMILES
C1=CC=C(C=C1)C#CC(=O)CCl
Tpsa
17.07
Logp
1.846
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176648-09-2 | 3-Butyn-2-one, 1-chloro-4-phenyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₇ClO
Molecular Weight: 178.61
Synonyms: 1-chloro-4-phenyl-3-Butyn-2-one
SMILES: C1=CC=C(C=C1)C#CC(=O)CCl
Tpsa: 17.07
Logp: 1.846
H Acceptors: 1
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:
C₁₀H₇ClO
Molecular Weight:
178.61
Synonyms:
1-chloro-4-phenyl-3-Butyn-2-one
SMILES:
C1=CC=C(C=C1)C#CC(=O)CCl
Tpsa:
17.07
Logp:
1.846
H Acceptors:
1
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: CC1=CC(=C(C=O)C(=O)N1C)Cl
Tpsa: 39.07
Logp: 1.15962
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
CC1=CC(=C(C=O)C(=O)N1C)Cl
Tpsa:
39.07
Logp:
1.15962
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: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 3-pyrazin-2-ylisoxazol-5-amine
SMILES: C1=NC=C(C2=NOC(=C2)N)N=C1
Tpsa: 77.83
Logp: 0.7138
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:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
3-pyrazin-2-ylisoxazol-5-amine
SMILES:
C1=NC=C(C2=NOC(=C2)N)N=C1
Tpsa:
77.83
Logp:
0.7138
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: C₁₉H₄₃N₃O₅
Molecular Weight: 393.56
Synonyms: N,N,N,N,N-Pentakis(2-Hydroxypropyl)Diethylenetriamine
SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O
Tpsa: 110.87
Logp: -1.2036
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄₃N₃O₅
Molecular Weight:
393.56
Synonyms:
N,N,N,N,N-Pentakis(2-Hydroxypropyl)Diethylenetriamine
SMILES:
CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O
Tpsa:
110.87
Logp:
-1.2036
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
16