CS-0363511
1-(4-(2-Aminoethyl)-1,4-diazepan-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 928003-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363511-1g | In Stock | ₹ 40,127.64 |
| 5g | CS-0363511-5g | In Stock | ₹ 1,18,500.60 |
| 10g | CS-0363511-10g | In Stock | ₹ 2,01,237.12 |
CS-0363511 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,127.64
GST (18%): ₹ 7,222.975
Total Price: ₹ 47,350.615
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N₃O
Molecular Weight
185.27
Synonyms
2-(4-ACETYL-1,4-DIAZEPAN-1-YL)ETHANAMINE
SMILES
CC(=O)N1CCCN(CCN)CC1
Tpsa
49.57
Logp
-0.5007
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928003-92-3 | 2-(4-Acetyl-1,4-diazepan-1-yl)ethanamine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: 2-(4-ACETYL-1,4-DIAZEPAN-1-YL)ETHANAMINE
SMILES: CC(=O)N1CCCN(CCN)CC1
Tpsa: 49.57
Logp: -0.5007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
2-(4-ACETYL-1,4-DIAZEPAN-1-YL)ETHANAMINE
SMILES:
CC(=O)N1CCCN(CCN)CC1
Tpsa:
49.57
Logp:
-0.5007
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄ClN₃O₃
Molecular Weight: 283.71
Synonyms: None
SMILES: CC(=O)N1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])Cl
Tpsa: 66.69
Logp: 1.9167
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄ClN₃O₃
Molecular Weight:
283.71
Synonyms:
None
SMILES:
CC(=O)N1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])Cl
Tpsa:
66.69
Logp:
1.9167
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉ClO₂
Molecular Weight: 302.80
Synonyms: 1-[4-(2-Chloroethoxy)phenyl]-2-phenylbutan-1-one
SMILES: CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCl
Tpsa: 26.3
Logp: 4.6807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClO₂
Molecular Weight:
302.80
Synonyms:
1-[4-(2-Chloroethoxy)phenyl]-2-phenylbutan-1-one
SMILES:
CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCl
Tpsa:
26.3
Logp:
4.6807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 1-(4-(2-Bromoethoxy)phenyl)ethanone
SMILES: CC(=O)C1=CC=C(C=C1)OCCBr
Tpsa: 26.3
Logp: 2.6629
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
1-(4-(2-Bromoethoxy)phenyl)ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)OCCBr
Tpsa:
26.3
Logp:
2.6629
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4