CS-0482549
2-(4-Hydroxy-3-methoxybenzylidene)-2,5,6,7,8,9-hexahydro-3H-imidazo[1,2-a]azepin-3-one
Manufacturer: ChemScene
CAS Number: 325834-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0482549-10g | In Stock | ₹ 1,11,142.44 |
CS-0482549 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,11,142.44
GST (18%): ₹ 20,005.639
Total Price: ₹ 1,31,148.079
Purity
98%
MDL No
MFCD03459885
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃
Molecular Weight
286.33
Synonyms
2-[(4-hydroxy-3-methoxyphenyl)methylidene]-2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-one
SMILES
COC1=C(O)C=CC(=C1)C=C2C(=O)N3C(CCCCC3)=N2
Tpsa
62.13
Logp
2.5564
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(4-hydroxy-3-methoxyphenyl)methylidene]-2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-one | Aaron Chemicals LLC | -- | |
 | 325834-00-2 | 2-[(4-hydroxy-3-methoxyphenyl)methylidene]-2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-one | A2B Chem | ₹ 23,614.56 - ₹ 95,570.52 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03459885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: 2-[(4-hydroxy-3-methoxyphenyl)methylidene]-2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-one
SMILES: COC1=C(O)C=CC(=C1)C=C2C(=O)N3C(CCCCC3)=N2
Tpsa: 62.13
Logp: 2.5564
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03459885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
2-[(4-hydroxy-3-methoxyphenyl)methylidene]-2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-one
SMILES:
COC1=C(O)C=CC(=C1)C=C2C(=O)N3C(CCCCC3)=N2
Tpsa:
62.13
Logp:
2.5564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06655718
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S₂
Molecular Weight: 272.39
Synonyms: None
SMILES: SC1=CC=C(C=N1)S(=O)(=O)N1CCCCCC1
Tpsa: 50.27
Logp: 1.935
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06655718
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S₂
Molecular Weight:
272.39
Synonyms:
None
SMILES:
SC1=CC=C(C=N1)S(=O)(=O)N1CCCCCC1
Tpsa:
50.27
Logp:
1.935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07352300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂
Molecular Weight: 192.30
Synonyms: None
SMILES: CC1CCNC(CC1)C1=CC=CN1C
Tpsa: 16.96
Logp: 2.4758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07352300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂
Molecular Weight:
192.30
Synonyms:
None
SMILES:
CC1CCNC(CC1)C1=CC=CN1C
Tpsa:
16.96
Logp:
2.4758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08444778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₄S₂
Molecular Weight: 337.84
Synonyms: 3-(azepane-1-sulfonyl)benzene-1-sulfonyl chloride
SMILES: ClS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N1CCCCCC1
Tpsa: 71.52
Logp: 2.1788
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08444778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₄S₂
Molecular Weight:
337.84
Synonyms:
3-(azepane-1-sulfonyl)benzene-1-sulfonyl chloride
SMILES:
ClS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N1CCCCCC1
Tpsa:
71.52
Logp:
2.1788
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3