CS-0368431
2-Benzylidene-6,7,8,9-tetrahydro-2H-imidazo[1,2-a]azepin-3(5H)-one
Manufacturer: ChemScene
CAS Number: 306736-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0368431-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0368431-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0368431-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0368431-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0368431-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0368431-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0368431-10g | In Stock | ₹ 2,75,674.32 |
CS-0368431 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
None
SMILES
O=C(N1C(CCCCC1)=N/2)C2=C\C3=CC=CC=C3
Tpsa
32.67
Logp
2.8422
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(phenylmethylidene)-2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-one | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 1,82,157.24 | |
 | 306736-85-6 | 2-(phenylmethylidene)-2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-3-one | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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
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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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: O=C(N1C(CCCCC1)=N/2)C2=C\C3=CC=CC=C3
Tpsa: 32.67
Logp: 2.8422
H Acceptors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
O=C(N1C(CCCCC1)=N/2)C2=C\C3=CC=CC=C3
Tpsa:
32.67
Logp:
2.8422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 1,3-Piperidinedicarboxylic acid, 4-amino-, 1-(1,1-dimethylethyl) 3-methyl ester,
SMILES: O=C(N1C[C@@H](C(OC)=O)[C@@H](N)CC1)OC(C)(C)C
Tpsa: 81.86
Logp: 0.7437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
1,3-Piperidinedicarboxylic acid, 4-amino-, 1-(1,1-dimethylethyl) 3-methyl ester,
SMILES:
O=C(N1C[C@@H](C(OC)=O)[C@@H](N)CC1)OC(C)(C)C
Tpsa:
81.86
Logp:
0.7437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005839
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: (E/Z)-Bioperine; (E/Z)-1-Piperoylpiperidine
SMILES: O=C(N1CCCCC1)/C=C/C=C/C2=CC=C(OCO3)C3=C2
Tpsa: 38.77
Logp: 2.9972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005839
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
(E/Z)-Bioperine; (E/Z)-1-Piperoylpiperidine
SMILES:
O=C(N1CCCCC1)/C=C/C=C/C2=CC=C(OCO3)C3=C2
Tpsa:
38.77
Logp:
2.9972
H Acceptors:
3
H Donors:
0
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: C₉H₉FN₂O₂
Molecular Weight: 196.18
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1C)/C=N/O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₂
Molecular Weight:
196.18
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1C)/C=N/O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A