CS-0482491
3,9-Diazabicyclo[3.3.2]Decan-10-one
Manufacturer: ChemScene
CAS Number: 97278-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0482491-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0482491-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0482491-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0482491-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0482491-1g | In Stock | ₹ 52,332.00 |
CS-0482491 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
MFCD10686961
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
None
SMILES
O=C1C2CNCC(CCC2)N1
Tpsa
41.13
Logp
-0.1255
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Related Products
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: MFCD10686961
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: O=C1C2CNCC(CCC2)N1
Tpsa: 41.13
Logp: -0.1255
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10686961
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
O=C1C2CNCC(CCC2)N1
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18838622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉ClN₂O₂
Molecular Weight: 246.73
Synonyms: 2-chloro-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
SMILES: ClCC(=O)NCCCN1CCCCCC1=O
Tpsa: 49.41
Logp: 1.1341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18838622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₂O₂
Molecular Weight:
246.73
Synonyms:
2-chloro-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
SMILES:
ClCC(=O)NCCCN1CCCCCC1=O
Tpsa:
49.41
Logp:
1.1341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18785430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H23ClN2O2
Molecular Weight: 286.80
Synonyms: None
SMILES: ClCC(=O)N1CCC(CC1)C(=O)N1CCCCCC1
Tpsa: 40.62
Logp: 1.8664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18785430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H23ClN2O2
Molecular Weight:
286.80
Synonyms:
None
SMILES:
ClCC(=O)N1CCC(CC1)C(=O)N1CCCCCC1
Tpsa:
40.62
Logp:
1.8664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12197123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: 4-Amino-N-(hexahydro-1-methyl-2H-azepin-2-ylidene)benzenesulfonamide
SMILES: NC1=CC=C(C=C1)S(=O)(=O)N=C2N(C)CCCCC2
Tpsa: 75.76
Logp: 1.8618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12197123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
4-Amino-N-(hexahydro-1-methyl-2H-azepin-2-ylidene)benzenesulfonamide
SMILES:
NC1=CC=C(C=C1)S(=O)(=O)N=C2N(C)CCCCC2
Tpsa:
75.76
Logp:
1.8618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2