CS-0249056
11-Oxa-1,8-diazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraen-13-ol
Manufacturer: ChemScene
CAS Number: 68857-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249056-50mg | In Stock | ₹ 13,617.00 |
| 100mg | CS-0249056-100mg | In Stock | ₹ 20,381.00 |
| 250mg | CS-0249056-250mg | In Stock | ₹ 28,925.00 |
| 500mg | CS-0249056-500mg | In Stock | ₹ 45,479.00 |
| 1g | CS-0249056-1g | In Stock | ₹ 58,384.00 |
| 5g | CS-0249056-5g | In Stock | ₹ 1,47,740.00 |
| 10g | CS-0249056-10g | In Stock | ₹ 2,37,007.00 |
CS-0249056 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
4,5-Dihydro-1H,3H-[1,4]oxazepino[4,3-a]-benzimidazol-4-ol
SMILES
C1=CC=C2C(=C1)N=C3COCC(CN23)O
Tpsa
47.28
Logp
0.9274
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,5-DIHYDRO-1H,3H-[1,4]OXAZEPINO[4,3-A]BENZIMIDAZOL-4-OL | Aaron Chemicals LLC | -- | |
 | 68857-67-0 | 4,5-Dihydro-1h,3h-[1,4]oxazepino[4,3-a]benzimidazol-4-ol | A2B Chem | ₹ 51,442.00 - ₹ 1,62,692.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 4,5-Dihydro-1H,3H-[1,4]oxazepino[4,3-a]-benzimidazol-4-ol
SMILES: C1=CC=C2C(=C1)N=C3COCC(CN23)O
Tpsa: 47.28
Logp: 0.9274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
4,5-Dihydro-1H,3H-[1,4]oxazepino[4,3-a]-benzimidazol-4-ol
SMILES:
C1=CC=C2C(=C1)N=C3COCC(CN23)O
Tpsa:
47.28
Logp:
0.9274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 3-(2,6-dichlorophenyl)-3-oxopropiononitrile
SMILES: C1=CC(=C(C(=C1)Cl)C(=O)CC#N)Cl
Tpsa: 40.86
Logp: 3.08978
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:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
3-(2,6-dichlorophenyl)-3-oxopropiononitrile
SMILES:
C1=CC(=C(C(=C1)Cl)C(=O)CC#N)Cl
Tpsa:
40.86
Logp:
3.08978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: None
SMILES: O=C1N(CCCCBr)C=NC(C)=C1
Tpsa: 34.89
Logp: 1.72682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
None
SMILES:
O=C1N(CCCCBr)C=NC(C)=C1
Tpsa:
34.89
Logp:
1.72682
H Acceptors:
3
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-[(2-Amino-2-phenyl)-ethyl]-pyrrolidon-(2)
SMILES: O=C1N(CC(N)C2=CC=CC=C2)CCC1
Tpsa: 46.33
Logp: 1.3088
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-[(2-Amino-2-phenyl)-ethyl]-pyrrolidon-(2)
SMILES:
O=C1N(CC(N)C2=CC=CC=C2)CCC1
Tpsa:
46.33
Logp:
1.3088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3