CS-0465437
1-(Azepan-1-yl)-2-(piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 39890-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465437-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0465437-250mg | In Stock | ₹ 22,673.40 |
| 500mg | CS-0465437-500mg | In Stock | ₹ 35,592.96 |
CS-0465437 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
95%
MDL No
MFCD07685910
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O
Molecular Weight
225.33
Synonyms
1-(Piperazin-1-ylacetyl)azepane
SMILES
C1CCCN(CC1)C(=O)CN2CCNCC2
Tpsa
35.58
Logp
0.2942
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39890-47-6 | 1-(Piperazin-1-ylacetyl)azepane | A2B Chem | ₹ 18,309.84 - ₹ 70,501.44 |
Related Products
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: MFCD07685910
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O
Molecular Weight: 225.33
Synonyms: 1-(Piperazin-1-ylacetyl)azepane
SMILES: C1CCCN(CC1)C(=O)CN2CCNCC2
Tpsa: 35.58
Logp: 0.2942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07685910
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O
Molecular Weight:
225.33
Synonyms:
1-(Piperazin-1-ylacetyl)azepane
SMILES:
C1CCCN(CC1)C(=O)CN2CCNCC2
Tpsa:
35.58
Logp:
0.2942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08449741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Heptanoic acid, 7-amino-, methyl ester
SMILES: COC(=O)CCCCCCN
Tpsa: 52.32
Logp: 1.0686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08449741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Heptanoic acid, 7-amino-, methyl ester
SMILES:
COC(=O)CCCCCCN
Tpsa:
52.32
Logp:
1.0686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24465810
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: Methyl N-Boc-2-oxopiperidine-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C1=O)C(=O)OC
Tpsa: 72.91
Logp: 1.3331
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24465810
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
Methyl N-Boc-2-oxopiperidine-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1=O)C(=O)OC
Tpsa:
72.91
Logp:
1.3331
H Acceptors:
5
H Donors:
0
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: C₁₁H₈F₃N₃OS
Molecular Weight: 287.26
Synonyms: 2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE-4-CARBOHYDRAZIDE
SMILES: FC(F)(F)C1=CC=CC(C2=NC(C(NN)=O)=CS2)=C1
Tpsa: 68.01
Logp: 2.4324
H Acceptors: 4
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:
C₁₁H₈F₃N₃OS
Molecular Weight:
287.26
Synonyms:
2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE-4-CARBOHYDRAZIDE
SMILES:
FC(F)(F)C1=CC=CC(C2=NC(C(NN)=O)=CS2)=C1
Tpsa:
68.01
Logp:
2.4324
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2