CS-0056254
2-(Azetidin-2-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1784647-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056254-1g | In Stock | ₹ 1,17,569.00 |
| 5g | CS-0056254-5g | In Stock | ₹ 3,51,906.00 |
CS-0056254 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,569.00
GST (18%): ₹ 21,162.42
Total Price: ₹ 1,38,731.42
Purity
98%
MDL No
MFCD28654060
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
None
SMILES
CC(O)(C1NCC1)C
Tpsa
32.26
Logp
0.1192
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784647-82-0 | 2-(azetidin-2-yl)propan-2-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28654060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: CC(O)(C1NCC1)C
Tpsa: 32.26
Logp: 0.1192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28654060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
CC(O)(C1NCC1)C
Tpsa:
32.26
Logp:
0.1192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20622245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN
Molecular Weight: 115.56
Synonyms: 3-chlorocyclobutanecarbonitrile
SMILES: N#CC1CC(Cl)C1
Tpsa: 23.79
Logp: 1.52738
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20622245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN
Molecular Weight:
115.56
Synonyms:
3-chlorocyclobutanecarbonitrile
SMILES:
N#CC1CC(Cl)C1
Tpsa:
23.79
Logp:
1.52738
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19228162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₄
Molecular Weight: 142.11
Synonyms: 1-Cyclobutene-1,2-dicarboxylic acid
SMILES: C1CC(=C1C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19228162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₄
Molecular Weight:
142.11
Synonyms:
1-Cyclobutene-1,2-dicarboxylic acid
SMILES:
C1CC(=C1C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18968409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 1-Cyclobutene-1-carboxylic acid, 2-(hydroxymethyl)-, methyl ester (9CI)
SMILES: O=C(C1=C(CO)CC1)OC
Tpsa: 46.53
Logp: 0.2421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18968409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
1-Cyclobutene-1-carboxylic acid, 2-(hydroxymethyl)-, methyl ester (9CI)
SMILES:
O=C(C1=C(CO)CC1)OC
Tpsa:
46.53
Logp:
0.2421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2