CS-0480380
2-(4-Oxoazetidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 77960-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0480380-1g | In Stock | ₹ 72,554.88 |
CS-0480380 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,554.88
GST (18%): ₹ 13,059.878
Total Price: ₹ 85,614.758
Purity
98%
MDL No
MFCD18791262
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₃
Molecular Weight
129.11
Synonyms
None
SMILES
OC(=O)CC1CC(=O)N1
Tpsa
66.4
Logp
-0.6504
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77960-43-1 | 2-(4-oxoazetidin-2-yl)acetic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18791262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: None
SMILES: OC(=O)CC1CC(=O)N1
Tpsa: 66.4
Logp: -0.6504
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18791262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
None
SMILES:
OC(=O)CC1CC(=O)N1
Tpsa:
66.4
Logp:
-0.6504
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29047236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: C1=CC=C(C=C1)C23C(C3)(C(O)=O)C2
Tpsa: 37.3
Logp: 1.8028
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29047236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C23C(C3)(C(O)=O)C2
Tpsa:
37.3
Logp:
1.8028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29047515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀KO₂
Molecular Weight: 213.29
Synonyms: None
SMILES: [K].C1=CC=C(C=C1)C23C(C3)(C(O)=O)C2
Tpsa: 37.3
Logp: 1.1543
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29047515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀KO₂
Molecular Weight:
213.29
Synonyms:
None
SMILES:
[K].C1=CC=C(C=C1)C23C(C3)(C(O)=O)C2
Tpsa:
37.3
Logp:
1.1543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09992908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉BF₃KO
Molecular Weight: 180.02
Synonyms: Potassium trifluoro(3-methoxypropyl)boranuide
SMILES: [K+].COCCC[B-](F)(F)F
Tpsa: 9.23
Logp: -1.1257
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09992908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉BF₃KO
Molecular Weight:
180.02
Synonyms:
Potassium trifluoro(3-methoxypropyl)boranuide
SMILES:
[K+].COCCC[B-](F)(F)F
Tpsa:
9.23
Logp:
-1.1257
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4