CS-0232580
N-(9-Fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ylidene)hydroxylamine
Manufacturer: ChemScene
CAS Number: 1432684-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232580-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0232580-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0232580-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0232580-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0232580-1g | In Stock | ₹ 64,170.00 |
CS-0232580 - 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
C₁₀H₁₀FNO₂
Molecular Weight
195.19
Synonyms
None
SMILES
ON=C1CCCOC2=C(F)C=CC=C12
Tpsa
41.82
Logp
2.1766
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432684-04-2 | N-(9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ylidene)hydroxylamine | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: ON=C1CCCOC2=C(F)C=CC=C12
Tpsa: 41.82
Logp: 2.1766
H Acceptors: 3
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
ON=C1CCCOC2=C(F)C=CC=C12
Tpsa:
41.82
Logp:
2.1766
H Acceptors:
3
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: C₁₄H₁₄BrFO₅
Molecular Weight: 361.16
Synonyms: None
SMILES: O=C(OCC)C(C(C1=CC=C(Br)C=C1F)=O)C(OCC)=O
Tpsa: 69.67
Logp: 2.5133
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrFO₅
Molecular Weight:
361.16
Synonyms:
None
SMILES:
O=C(OCC)C(C(C1=CC=C(Br)C=C1F)=O)C(OCC)=O
Tpsa:
69.67
Logp:
2.5133
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-Pyridinamine,N-(2-furanylmethyl)-(9CI)
SMILES: C1=CC(=CN=C1)NCC2=CC=CO2
Tpsa: 38.06
Logp: 2.2867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-Pyridinamine,N-(2-furanylmethyl)-(9CI)
SMILES:
C1=CC(=CN=C1)NCC2=CC=CO2
Tpsa:
38.06
Logp:
2.2867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 1H-Imidazole-4,5-dicarbonitrile,1-(1-methylethyl)-(9CI)
SMILES: N#CC1=C(C#N)N(C(C)C)C=N1
Tpsa: 65.4
Logp: 1.20736
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
1H-Imidazole-4,5-dicarbonitrile,1-(1-methylethyl)-(9CI)
SMILES:
N#CC1=C(C#N)N(C(C)C)C=N1
Tpsa:
65.4
Logp:
1.20736
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1