CS-0072098
1-Acetylazepan-4-one
Manufacturer: ChemScene
CAS Number: 50492-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072098-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0072098-250mg | In Stock | ₹ 12,320.64 |
| 1g | CS-0072098-1g | In Stock | ₹ 30,459.36 |
CS-0072098 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
97%
MDL No
MFCD07778600
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
4H-AZEPIN-4-ONE, 1-ACETYLHEXAHYDRO-
SMILES
O=C(C)N(CCC1)CCC1=O
Tpsa
37.38
Logp
0.5879
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50492-23-4 | 1-Acetylazepan-4-one | A2B Chem | ₹ 27,721.44 - ₹ 3,45,662.40 |
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: MFCD07778600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 4H-AZEPIN-4-ONE, 1-ACETYLHEXAHYDRO-
SMILES: O=C(C)N(CCC1)CCC1=O
Tpsa: 37.38
Logp: 0.5879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07778600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
4H-AZEPIN-4-ONE, 1-ACETYLHEXAHYDRO-
SMILES:
O=C(C)N(CCC1)CCC1=O
Tpsa:
37.38
Logp:
0.5879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 5,7-dibromo-1(2)H-indazole
SMILES: BrC1=CC(Br)=CC2=C1NN=C2
Tpsa: 28.68
Logp: 3.0879
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
5,7-dibromo-1(2)H-indazole
SMILES:
BrC1=CC(Br)=CC2=C1NN=C2
Tpsa:
28.68
Logp:
3.0879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-[4-(BENZYLOXY)PHENYL]PROPIONIC ACID
SMILES: O=C(O)CCC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 46.53
Logp: 3.2828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-[4-(BENZYLOXY)PHENYL]PROPIONIC ACID
SMILES:
O=C(O)CCC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
46.53
Logp:
3.2828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂S
Molecular Weight: 226.68
Synonyms: 5-Chloro-3-methyl-benzo[b]thiophene-2-carboxylic Acid
SMILES: O=C(O)C1=C(C)C2=CC(Cl)=CC=C2S1
Tpsa: 37.3
Logp: 3.56132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂S
Molecular Weight:
226.68
Synonyms:
5-Chloro-3-methyl-benzo[b]thiophene-2-carboxylic Acid
SMILES:
O=C(O)C1=C(C)C2=CC(Cl)=CC=C2S1
Tpsa:
37.3
Logp:
3.56132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1