CS-0441508
N-(3-aminocyclobutyl)cyclobutanecarboxamide
Manufacturer: ChemScene
CAS Number: 1156166-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441508-1g | In Stock | ₹ 1,21,752.00 |
CS-0441508 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,752.00
GST (18%): ₹ 21,915.36
Total Price: ₹ 1,43,667.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
None
SMILES
NC1CC(C1)NC(C2CCC2)=O
Tpsa
55.12
Logp
0.3924
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
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: NC1CC(C1)NC(C2CCC2)=O
Tpsa: 55.12
Logp: 0.3924
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
NC1CC(C1)NC(C2CCC2)=O
Tpsa:
55.12
Logp:
0.3924
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 3-(4-BroMophenyl)cyclobutanaMine
SMILES: C1=C(C=CC(=C1)Br)C2CC(C2)N
Tpsa: 26.02
Logp: 2.6538
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
3-(4-BroMophenyl)cyclobutanaMine
SMILES:
C1=C(C=CC(=C1)Br)C2CC(C2)N
Tpsa:
26.02
Logp:
2.6538
H Acceptors:
1
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: C₁₃H₇BrF₃NO₃
Molecular Weight: 362.10
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)Br
Tpsa: 52.37
Logp: 5.1684
H Acceptors: 3
H Donors: 0
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:
C₁₃H₇BrF₃NO₃
Molecular Weight:
362.10
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)Br
Tpsa:
52.37
Logp:
5.1684
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 6-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3(2H)-pyridazinone
SMILES: C1COC2=C(C=C(C=C2)C3=NN=C(C=C3)O)OC1
Tpsa: 64.47
Logp: 2.0105
H Acceptors: 5
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
6-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3(2H)-pyridazinone
SMILES:
C1COC2=C(C=C(C=C2)C3=NN=C(C=C3)O)OC1
Tpsa:
64.47
Logp:
2.0105
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1