CS-0523935
(S)-4-(hydroxymethyl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 72776-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523935-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0523935-250mg | In Stock | ₹ 60,063.12 |
CS-0523935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,865.84
GST (18%): ₹ 4,835.851
Total Price: ₹ 31,701.691
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₂
Molecular Weight
101.10
Synonyms
(4S)-4-(hydroxymethyl)azetidin-2-one
SMILES
O=C1N[C@H](CO)C1
Tpsa
49.33
Logp
-1.1328
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72776-07-9 | (S)-4-(Hydroxymethyl)Azetidin-2-One | A2B Chem | ₹ 28,833.72 |
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: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: (4S)-4-(hydroxymethyl)azetidin-2-one
SMILES: O=C1N[C@H](CO)C1
Tpsa: 49.33
Logp: -1.1328
H Acceptors: 2
H Donors: 2
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:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
(4S)-4-(hydroxymethyl)azetidin-2-one
SMILES:
O=C1N[C@H](CO)C1
Tpsa:
49.33
Logp:
-1.1328
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: 2-butyl-1,4-dihydro-4-oxo-5-pyrimidinecarboxylic acid, ethyl ester
SMILES: O=C(C1=CN=C(CCCC)NC1=O)OCC
Tpsa: 72.05
Logp: 1.2892
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
2-butyl-1,4-dihydro-4-oxo-5-pyrimidinecarboxylic acid, ethyl ester
SMILES:
O=C(C1=CN=C(CCCC)NC1=O)OCC
Tpsa:
72.05
Logp:
1.2892
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: 2-[5-(Boc-amino)-2-methoxy-4-pyridyl]ethanol
SMILES: COC1=NC=C(NC(OC(C)(C)C)=O)C(CCO)=C1
Tpsa: 80.68
Logp: 1.972
H Acceptors: 5
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:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
2-[5-(Boc-amino)-2-methoxy-4-pyridyl]ethanol
SMILES:
COC1=NC=C(NC(OC(C)(C)C)=O)C(CCO)=C1
Tpsa:
80.68
Logp:
1.972
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14698078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₅
Molecular Weight: 265.14
Synonyms: Benzoic acid, 3-nitro-4-(trifluoromethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 2.28
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14698078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₅
Molecular Weight:
265.14
Synonyms:
Benzoic acid, 3-nitro-4-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
2.28
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3