CS-0248325
1-(Azepan-1-yl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 78553-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0248325-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0248325-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0248325-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0248325-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0248325-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0248325-10g | In Stock | ₹ 86,953.00 |
CS-0248325 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂
Molecular Weight
183.25
Synonyms
None
SMILES
CC(CC(N1CCCCCC1)=O)=O
Tpsa
37.38
Logp
1.3681
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78553-62-5 | 1-(azepan-1-yl)butane-1,3-dione | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: CC(CC(N1CCCCCC1)=O)=O
Tpsa: 37.38
Logp: 1.3681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
CC(CC(N1CCCCCC1)=O)=O
Tpsa:
37.38
Logp:
1.3681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 1-{4-[(pyridin-3-yl)methoxy]phenyl}ethan-1-amine
SMILES: CC(C1=CC=C(OCC2=CC=CN=C2)C=C1)N
Tpsa: 48.14
Logp: 2.6803
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
1-{4-[(pyridin-3-yl)methoxy]phenyl}ethan-1-amine
SMILES:
CC(C1=CC=C(OCC2=CC=CN=C2)C=C1)N
Tpsa:
48.14
Logp:
2.6803
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: 3-(Morpholine-4-carbonyl)-benzenesulfonyl chloride
SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)C(=O)N2CCOCC2
Tpsa: 63.68
Logp: 1.0865
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
3-(Morpholine-4-carbonyl)-benzenesulfonyl chloride
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)C(=O)N2CCOCC2
Tpsa:
63.68
Logp:
1.0865
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 3,7-Dimethyl-1-oxo-isochroman-3-carboxylic acid
SMILES: CC1=CC2=C(C=C1)CC(C)(C(=O)O)OC2=O
Tpsa: 63.6
Logp: 1.55122
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
3,7-Dimethyl-1-oxo-isochroman-3-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)CC(C)(C(=O)O)OC2=O
Tpsa:
63.6
Logp:
1.55122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1