CS-0510188
2-Amino-1-(azetidin-1-yl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1162262-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510188-250mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0510188-1g | In Stock | ₹ 49,453.68 |
CS-0510188 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,935.48
GST (18%): ₹ 3,588.386
Total Price: ₹ 23,523.866
Purity
98%
MDL No
MFCD12910503
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁ClN₂O
Molecular Weight
150.61
Synonyms
2-Amino-1-(azetidin-1-yl)ethanone hydrochloride
SMILES
Cl.NCC(=O)N1CCC1
Tpsa
46.33
Logp
-0.4008
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1162262-02-3 | 2-Amino-1-(azetidin-1-yl)ethanone hydrochloride | A2B Chem | ₹ 13,689.60 - ₹ 86,415.60 |
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: MFCD12910503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: 2-Amino-1-(azetidin-1-yl)ethanone hydrochloride
SMILES: Cl.NCC(=O)N1CCC1
Tpsa: 46.33
Logp: -0.4008
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12910503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
2-Amino-1-(azetidin-1-yl)ethanone hydrochloride
SMILES:
Cl.NCC(=O)N1CCC1
Tpsa:
46.33
Logp:
-0.4008
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: C₁₆H₂₃NO₆
Molecular Weight: 325.36
Synonyms: N-Boc-3,4-dimethoxy-DL-phenylalanine
SMILES: COC1=CC=C(CC(NC(=O)OC(C)(C)C)C(=O)O)C=C1OC
Tpsa: 94.09
Logp: 2.2242
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₆
Molecular Weight:
325.36
Synonyms:
N-Boc-3,4-dimethoxy-DL-phenylalanine
SMILES:
COC1=CC=C(CC(NC(=O)OC(C)(C)C)C(=O)O)C=C1OC
Tpsa:
94.09
Logp:
2.2242
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂
Molecular Weight: 269.18
Synonyms: None
SMILES: NC1=CC=C(Br)C=C1NC2CCCCC2
Tpsa: 38.05
Logp: 3.7759
H Acceptors: 2
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:
C₁₂H₁₇BrN₂
Molecular Weight:
269.18
Synonyms:
None
SMILES:
NC1=CC=C(Br)C=C1NC2CCCCC2
Tpsa:
38.05
Logp:
3.7759
H Acceptors:
2
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: C₁₃H₂₁ClN₂O₃
Molecular Weight: 288.77
Synonyms: None
SMILES: COC1=C(OC)C(OC)=CC(N2CCNCC2)=C1.[H]Cl
Tpsa: 42.96
Logp: 1.5438
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₁ClN₂O₃
Molecular Weight:
288.77
Synonyms:
None
SMILES:
COC1=C(OC)C(OC)=CC(N2CCNCC2)=C1.[H]Cl
Tpsa:
42.96
Logp:
1.5438
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4