CS-0551702
1-Allylazetidin-3-ol
Manufacturer: ChemScene
CAS Number: 660842-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551702-5g | In Stock | ₹ 2,24,851.68 |
CS-0551702 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,851.68
GST (18%): ₹ 40,473.302
Total Price: ₹ 2,65,324.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
None
SMILES
OC1CN(CC=C)C1
Tpsa
23.47
Logp
-0.1511
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 660842-74-0 | 1-(prop-2-en-1-yl)azetidin-3-ol | 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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: OC1CN(CC=C)C1
Tpsa: 23.47
Logp: -0.1511
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
OC1CN(CC=C)C1
Tpsa:
23.47
Logp:
-0.1511
H Acceptors:
2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1-[5-(2-Amino-phenyl)-furan-2-yl]-ethanone
SMILES: CC(=O)C1=CC=C(O1)C2=CC=CC=C2N
Tpsa: 56.23
Logp: 2.7314
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1-[5-(2-Amino-phenyl)-furan-2-yl]-ethanone
SMILES:
CC(=O)C1=CC=C(O1)C2=CC=CC=C2N
Tpsa:
56.23
Logp:
2.7314
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: C₁₁H₁₀ClF₃O₂
Molecular Weight: 266.64
Synonyms: 4-Chloro-1-oxo-1-(4-trifluoromethoxyphenyl)butane
SMILES: C1=CC(=CC=C1C(=O)CCCCl)OC(F)(F)F
Tpsa: 26.3
Logp: 3.7869
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃O₂
Molecular Weight:
266.64
Synonyms:
4-Chloro-1-oxo-1-(4-trifluoromethoxyphenyl)butane
SMILES:
C1=CC(=CC=C1C(=O)CCCCl)OC(F)(F)F
Tpsa:
26.3
Logp:
3.7869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: 1-[1-(HYDROXYMETHYL)PROPYL]-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
SMILES: CCC(CO)N1CC(CC1=O)C(=O)O
Tpsa: 77.84
Logp: -0.3096
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
1-[1-(HYDROXYMETHYL)PROPYL]-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
SMILES:
CCC(CO)N1CC(CC1=O)C(=O)O
Tpsa:
77.84
Logp:
-0.3096
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4