CS-0276673
2-(3-Aminoazetidin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1486041-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0276673-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0276673-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0276673-10g | In Stock | ₹ 2,57,706.72 |
CS-0276673 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₂
Molecular Weight
144.17
Synonyms
None
SMILES
CC(N1CC(N)C1)C(O)=O
Tpsa
66.56
Logp
-0.8976
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: None
SMILES: CC(N1CC(N)C1)C(O)=O
Tpsa: 66.56
Logp: -0.8976
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
CC(N1CC(N)C1)C(O)=O
Tpsa:
66.56
Logp:
-0.8976
H Acceptors:
3
H Donors:
2
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 1-Azetidineacetic acid, 3-amino-α-methyl-, methyl ester
SMILES: CC(N1CC(N)C1)C(OC)=O
Tpsa: 55.56
Logp: -0.8092
H Acceptors: 4
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
1-Azetidineacetic acid, 3-amino-α-methyl-, methyl ester
SMILES:
CC(N1CC(N)C1)C(OC)=O
Tpsa:
55.56
Logp:
-0.8092
H Acceptors:
4
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: 1-[3-(PIPERAZIN-1-YL)AZETIDIN-1-YL]ETHAN-1-ONE
SMILES: CC(N1CC(N2CCNCC2)C1)=O
Tpsa: 35.58
Logp: -0.8777
H Acceptors: 3
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
1-[3-(PIPERAZIN-1-YL)AZETIDIN-1-YL]ETHAN-1-ONE
SMILES:
CC(N1CC(N2CCNCC2)C1)=O
Tpsa:
35.58
Logp:
-0.8777
H Acceptors:
3
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: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: None
SMILES: CC(N1CC(NCCC2=CC=CC=C2)CC1)C
Tpsa: 15.27
Logp: 2.3014
H Acceptors: 2
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:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
None
SMILES:
CC(N1CC(NCCC2=CC=CC=C2)CC1)C
Tpsa:
15.27
Logp:
2.3014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5