CS-0678652
(4-Aminopiperidin-1-yl)(cyclobutyl)methanone
Manufacturer: ChemScene
CAS Number: 926211-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678652-5g | In Stock | ₹ 1,72,126.00 |
CS-0678652 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,126.00
GST (18%): ₹ 30,982.68
Total Price: ₹ 2,03,108.68
Purity
98%
MDL No
MFCD09050431
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O
Molecular Weight
182.26
Synonyms
None
SMILES
C1CC(C1)C(=O)N2CCC(CC2)N
Tpsa
46.33
Logp
0.7362
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926211-25-8 | 1-cyclobutanecarbonylpiperidin-4-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09050431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: None
SMILES: C1CC(C1)C(=O)N2CCC(CC2)N
Tpsa: 46.33
Logp: 0.7362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09050431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
None
SMILES:
C1CC(C1)C(=O)N2CCC(CC2)N
Tpsa:
46.33
Logp:
0.7362
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: C1CC(OC1)COC2=CC=C(C=C2)CN
Tpsa: 44.48
Logp: 1.7031
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
C1CC(OC1)COC2=CC=C(C=C2)CN
Tpsa:
44.48
Logp:
1.7031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09042607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄S₂
Molecular Weight: 268.35
Synonyms: None
SMILES: C1CS(=O)(=O)CC1S(=O)(=O)N2CCNCC2
Tpsa: 83.55
Logp: -1.5915
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09042607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄S₂
Molecular Weight:
268.35
Synonyms:
None
SMILES:
C1CS(=O)(=O)CC1S(=O)(=O)N2CCNCC2
Tpsa:
83.55
Logp:
-1.5915
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09046644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N)NC(=O)C(C)C
Tpsa: 55.12
Logp: 2.17172
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09046644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N)NC(=O)C(C)C
Tpsa:
55.12
Logp:
2.17172
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2