CS-0048857
N-(3-Aminocyclobutyl)acetamide
Manufacturer: ChemScene
CAS Number: 1156366-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0048857-50mg | In Stock | ₹ 20,470.00 |
CS-0048857 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
None
SMILES
CC(=O)NC1CC(N)C1
Tpsa
55.12
Logp
-0.3878
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156366-87-8 | N-(3-Aminocyclobutyl)acetamide | A2B Chem | ₹ 22,339.00 - ₹ 3,58,403.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: CC(=O)NC1CC(N)C1
Tpsa: 55.12
Logp: -0.3878
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
CC(=O)NC1CC(N)C1
Tpsa:
55.12
Logp:
-0.3878
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: C₁₄H₁₀ClF₃N₄O
Molecular Weight: 342.70
Synonyms: N-[3-[[2-Chloro-5-(trifluoromethyl)-4-pyrimidinyl]amino]phenyl]-2-propenamide
SMILES: FC(F)(F)C1=C(NC2=CC(NC(=O)C=C)=CC=C2)N=C(Cl)N=C1
Tpsa: 66.91
Logp: 4.0169
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₀ClF₃N₄O
Molecular Weight:
342.70
Synonyms:
N-[3-[[2-Chloro-5-(trifluoromethyl)-4-pyrimidinyl]amino]phenyl]-2-propenamide
SMILES:
FC(F)(F)C1=C(NC2=CC(NC(=O)C=C)=CC=C2)N=C(Cl)N=C1
Tpsa:
66.91
Logp:
4.0169
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁ClN₂O₄
Molecular Weight: 342.73
Synonyms: N-(2-Chloro-4-nitrophenyl)-1-hydroxy-2-naphthamide
SMILES: O=C(C1=CC=C2C=CC=CC2=C1O)NC3=CC=C([N+]([O-])=O)C=C3Cl
Tpsa: 92.47
Logp: 4.3593
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁ClN₂O₄
Molecular Weight:
342.73
Synonyms:
N-(2-Chloro-4-nitrophenyl)-1-hydroxy-2-naphthamide
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1O)NC3=CC=C([N+]([O-])=O)C=C3Cl
Tpsa:
92.47
Logp:
4.3593
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: N-methylpyrimidin-5-amine
SMILES: CNC1=CN=CN=C1
Tpsa: 37.81
Logp: 0.5183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
N-methylpyrimidin-5-amine
SMILES:
CNC1=CN=CN=C1
Tpsa:
37.81
Logp:
0.5183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1