CS-0720004
9-Fluoro-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 1282517-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0720004-5g | In Stock | ₹ 2,42,436.00 |
CS-0720004 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,436.00
GST (18%): ₹ 43,638.48
Total Price: ₹ 2,86,074.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O
Molecular Weight
204.20
Synonyms
None
SMILES
FC1=CC2=C(C=C1)C1=NC=CN1CCO2
Tpsa
27.05
Logp
2.0816
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282517-40-1 | 9-Fluoro-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: None
SMILES: FC1=CC2=C(C=C1)C1=NC=CN1CCO2
Tpsa: 27.05
Logp: 2.0816
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1)C1=NC=CN1CCO2
Tpsa:
27.05
Logp:
2.0816
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₄
Molecular Weight: 275.10
Synonyms: None
SMILES: BrC1=CN=C2NN=C(C2=N1)C1=CC=CC=C1
Tpsa: 54.46
Logp: 2.7824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₄
Molecular Weight:
275.10
Synonyms:
None
SMILES:
BrC1=CN=C2NN=C(C2=N1)C1=CC=CC=C1
Tpsa:
54.46
Logp:
2.7824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: CC(C)N1N=CN=C1C(C)=O
Tpsa: 47.78
Logp: 1.0616
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CC(C)N1N=CN=C1C(C)=O
Tpsa:
47.78
Logp:
1.0616
H Acceptors:
4
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: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: None
SMILES: ClC1=NC(=O)N2CCCNC2=C1
Tpsa: 46.92
Logp: 0.7123
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
None
SMILES:
ClC1=NC(=O)N2CCCNC2=C1
Tpsa:
46.92
Logp:
0.7123
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0