CS-M0808
2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 903557-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0808-250mg | In Stock | ₹ 1,45,070.00 |
CS-M0808 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,45,070.00
GST (18%): ₹ 26,112.60
Total Price: ₹ 1,71,182.60
Purity
98%
MDL No
MFCD18642821
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
2-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carbonitrile
SMILES
N#CC1=CC=C2C(NC(CCC2)=O)=C1
Tpsa
52.89
Logp
1.83308
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903557-04-0 | 2-Oxo-2,3,4,5-tetrahydro-1h-benzo[b]azepine-8-carbonitrile | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18642821
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carbonitrile
SMILES: N#CC1=CC=C2C(NC(CCC2)=O)=C1
Tpsa: 52.89
Logp: 1.83308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18642821
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carbonitrile
SMILES:
N#CC1=CC=C2C(NC(CCC2)=O)=C1
Tpsa:
52.89
Logp:
1.83308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₆
Molecular Weight: 386.40
Synonyms: None
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa: 107.77
Logp: 3.6362
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00042811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₆
Molecular Weight:
386.40
Synonyms:
None
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa:
107.77
Logp:
3.6362
H Acceptors:
6
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: C₁₇H₂₅NO₄S
Molecular Weight: 339.45
Synonyms: None
SMILES: C[S+]([CH-]C(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)(C)=O
Tpsa: 72.47
Logp: 2.61239
H Acceptors: 4
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:
C₁₇H₂₅NO₄S
Molecular Weight:
339.45
Synonyms:
None
SMILES:
C[S+]([CH-]C(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)(C)=O
Tpsa:
72.47
Logp:
2.61239
H Acceptors:
4
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: C₁₅H₂₀O₅
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(OCC)CCC1=CC(OC)=C(OC)C=C1C(C)=O
Tpsa: 61.83
Logp: 2.4021
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₅
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(OCC)CCC1=CC(OC)=C(OC)C=C1C(C)=O
Tpsa:
61.83
Logp:
2.4021
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7