CS-0492172
1-Amino-3-oxocyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2167576-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492172-1g | In Stock | ₹ 71,185.92 |
CS-0492172 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,185.92
GST (18%): ₹ 12,813.466
Total Price: ₹ 83,999.386
Purity
98%
MDL No
None
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
O=C1CC(C(O)=O)(N)C1
Tpsa
80.39
Logp
-0.8686
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167576-21-6 | 1-amino-3-oxo-cyclobutanecarboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
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: O=C1CC(C(O)=O)(N)C1
Tpsa: 80.39
Logp: -0.8686
H Acceptors: 3
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:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
None
SMILES:
O=C1CC(C(O)=O)(N)C1
Tpsa:
80.39
Logp:
-0.8686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03092895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂N₂O₆
Molecular Weight: 480.55
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)[C@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 105.17
Logp: 4.6254
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03092895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂N₂O₆
Molecular Weight:
480.55
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)[C@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
105.17
Logp:
4.6254
H Acceptors:
5
H Donors:
2
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])N(CCC2)CC1
Tpsa: 23.47
Logp: 0.2154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])N(CCC2)CC1
Tpsa:
23.47
Logp:
0.2154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26638502
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: COC(=O)C1C(Cl)=NC(C)=NC=1
Tpsa: 52.08
Logp: 1.22502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26638502
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
COC(=O)C1C(Cl)=NC(C)=NC=1
Tpsa:
52.08
Logp:
1.22502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1