CS-0236344
1-(1-Azetidinyl)-2-hydroxyethanone
Manufacturer: ChemScene
CAS Number: 1153758-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236344-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0236344-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0236344-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0236344-500mg | In Stock | ₹ 79,741.92 |
| 1g | CS-0236344-1g | In Stock | ₹ 1,02,329.76 |
| 5g | CS-0236344-5g | In Stock | ₹ 2,96,807.64 |
| 10g | CS-0236344-10g | In Stock | ₹ 4,40,035.08 |
CS-0236344 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂
Molecular Weight
115.13
Synonyms
1-(Azetidin-1-yl)-2-hydroxyethan-1-one
SMILES
O=C(N1CCC1)CO
Tpsa
40.54
Logp
-0.789
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153758-04-3 | 1-(Azetidin-1-yl)-2-hydroxyethan-1-one | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 1-(Azetidin-1-yl)-2-hydroxyethan-1-one
SMILES: O=C(N1CCC1)CO
Tpsa: 40.54
Logp: -0.789
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
1-(Azetidin-1-yl)-2-hydroxyethan-1-one
SMILES:
O=C(N1CCC1)CO
Tpsa:
40.54
Logp:
-0.789
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: C₁₅H₂₀O
Molecular Weight: 216.32
Synonyms: None
SMILES: O=C(CC1=CC=CC=C1)CC2CCCCC2
Tpsa: 17.07
Logp: 3.7686
H Acceptors: 1
H Donors: 0
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:
C₁₅H₂₀O
Molecular Weight:
216.32
Synonyms:
None
SMILES:
O=C(CC1=CC=CC=C1)CC2CCCCC2
Tpsa:
17.07
Logp:
3.7686
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 3-Amino-N-phenyl-butanamide
SMILES: CC(N)CC(NC1=CC=CC=C1)=O
Tpsa: 55.12
Logp: 1.3624
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
3-Amino-N-phenyl-butanamide
SMILES:
CC(N)CC(NC1=CC=CC=C1)=O
Tpsa:
55.12
Logp:
1.3624
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: Benzeneacetic acid, 3,4-difluoro-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(F)C(F)=C1)O
Tpsa: 46.53
Logp: 1.1712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
Benzeneacetic acid, 3,4-difluoro-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(F)C(F)=C1)O
Tpsa:
46.53
Logp:
1.1712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2