CS-0551511
1-(Prop-2-yn-1-yl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1341197-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551511-1g | In Stock | ₹ 78,587.00 |
CS-0551511 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,587.00
GST (18%): ₹ 14,145.66
Total Price: ₹ 92,732.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
1-(2-丙炔-1-基)-3-氮杂环丁醇
SMILES
C#CCN1CC(C1)O
Tpsa
23.47
Logp
-0.7039
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341197-80-5 | 1-(2-propyn-1-yl)-3-Azetidinol | 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-P330-P362+P364-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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 1-(2-丙炔-1-基)-3-氮杂环丁醇
SMILES: C#CCN1CC(C1)O
Tpsa: 23.47
Logp: -0.7039
H Acceptors: 2
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
1-(2-丙炔-1-基)-3-氮杂环丁醇
SMILES:
C#CCN1CC(C1)O
Tpsa:
23.47
Logp:
-0.7039
H Acceptors:
2
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: C₁₁H₉ClO₄
Molecular Weight: 240.64
Synonyms: None
SMILES: O=C(O)CC1COC2=CC=C(Cl)C=C2C1=O
Tpsa: 63.6
Logp: 2.006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₄
Molecular Weight:
240.64
Synonyms:
None
SMILES:
O=C(O)CC1COC2=CC=C(Cl)C=C2C1=O
Tpsa:
63.6
Logp:
2.006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: 2-(1,3-Dioxolan-2-yl)-1-(4-trifluoromethyl-phenyl)-ethanone
SMILES: C1COC(O1)CC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 35.53
Logp: 2.6511
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:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
2-(1,3-Dioxolan-2-yl)-1-(4-trifluoromethyl-phenyl)-ethanone
SMILES:
C1COC(O1)CC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
35.53
Logp:
2.6511
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: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: 2-(1,3-Dioxolan-2-yl)-1-(3-trifluoromethyl-phenyl)-ethanone
SMILES: FC(C1=CC(C(CC2OCCO2)=O)=CC=C1)(F)F
Tpsa: 35.53
Logp: 2.6511
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:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
2-(1,3-Dioxolan-2-yl)-1-(3-trifluoromethyl-phenyl)-ethanone
SMILES:
FC(C1=CC(C(CC2OCCO2)=O)=CC=C1)(F)F
Tpsa:
35.53
Logp:
2.6511
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3