CS-0442632
N-(azetidin-3-yl)cyclobutanecarboxamide
Manufacturer: ChemScene
CAS Number: 1220031-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442632-5g | In Stock | ₹ 70,758.12 |
| 10g | CS-0442632-10g | In Stock | ₹ 84,704.40 |
CS-0442632 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,758.12
GST (18%): ₹ 12,736.462
Total Price: ₹ 83,494.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
N-(3-Azetidinyl)cyclobutanecarboxamide
SMILES
O=C(NC1CNC1)C2CCC2
Tpsa
41.13
Logp
-0.1255
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: N-(3-Azetidinyl)cyclobutanecarboxamide
SMILES: O=C(NC1CNC1)C2CCC2
Tpsa: 41.13
Logp: -0.1255
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
N-(3-Azetidinyl)cyclobutanecarboxamide
SMILES:
O=C(NC1CNC1)C2CCC2
Tpsa:
41.13
Logp:
-0.1255
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 2-Amino-3-(tetrahydro-pyran-2-yl)-propionic acid
SMILES: C1CCOC(C1)CC(C(=O)O)N
Tpsa: 72.55
Logp: 0.3575
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
2-Amino-3-(tetrahydro-pyran-2-yl)-propionic acid
SMILES:
C1CCOC(C1)CC(C(=O)O)N
Tpsa:
72.55
Logp:
0.3575
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (1S,5R)-8-Azoniabicyclo[3.2.1]octane-1-carboxylate
SMILES: C1C[C@@H]2CC[C@@](C1)(C(=O)O)N2
Tpsa: 49.33
Logp: 0.7457
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(1S,5R)-8-Azoniabicyclo[3.2.1]octane-1-carboxylate
SMILES:
C1C[C@@H]2CC[C@@](C1)(C(=O)O)N2
Tpsa:
49.33
Logp:
0.7457
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: 3-Amino-1-(4-hydroxy-1-piperidinyl)-1-propanone hydrochloride
SMILES: C(CN)C(=O)N1CCC(CC1)O.Cl
Tpsa: 66.56
Logp: -0.2597
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
3-Amino-1-(4-hydroxy-1-piperidinyl)-1-propanone hydrochloride
SMILES:
C(CN)C(=O)N1CCC(CC1)O.Cl
Tpsa:
66.56
Logp:
-0.2597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2