CS-0240776
1-(Azocan-1-yl)-2-chloroethan-1-one
Manufacturer: ChemScene
CAS Number: 14368-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0240776-250mg | In Stock | ₹ 8,188.00 |
| 500mg | CS-0240776-500mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0240776-1g | In Stock | ₹ 23,407.00 |
CS-0240776 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO
Molecular Weight
189.68
Synonyms
1-(Chloroacetyl)azocane
SMILES
C1CCCN(CCC1)C(=O)CCl
Tpsa
20.31
Logp
2.0179
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14368-26-4 | Ethanone, 2-chloro-1-(hexahydro-1(2H)-azocinyl)- | A2B Chem | ₹ 9,701.00 - ₹ 32,930.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: 1-(Chloroacetyl)azocane
SMILES: C1CCCN(CCC1)C(=O)CCl
Tpsa: 20.31
Logp: 2.0179
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
1-(Chloroacetyl)azocane
SMILES:
C1CCCN(CCC1)C(=O)CCl
Tpsa:
20.31
Logp:
2.0179
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: 4-Quinolinecarboxylic acid, 2-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]
SMILES: CC1=NN(CC2=NC3=CC=CC=C3C(=C2)C(=O)O)C(=C1Cl)C
Tpsa: 68.01
Logp: 3.44804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
4-Quinolinecarboxylic acid, 2-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]
SMILES:
CC1=NN(CC2=NC3=CC=CC=C3C(=C2)C(=O)O)C(=C1Cl)C
Tpsa:
68.01
Logp:
3.44804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₂O₂
Molecular Weight: 308.26
Synonyms: 4-{[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxy}benzaldehyde
SMILES: C1=C(C=CC(=C1)OC2=NC(=CC(=N2)C(F)(F)F)C3CC3)C=O
Tpsa: 52.08
Logp: 3.9776
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃N₂O₂
Molecular Weight:
308.26
Synonyms:
4-{[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxy}benzaldehyde
SMILES:
C1=C(C=CC(=C1)OC2=NC(=CC(=N2)C(F)(F)F)C3CC3)C=O
Tpsa:
52.08
Logp:
3.9776
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: CCCCN(CC)C(=O)CCl
Tpsa: 20.31
Logp: 1.8738
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
CCCCN(CC)C(=O)CCl
Tpsa:
20.31
Logp:
1.8738
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5