CS-0082402
7,9-Difluoro-3-iodo-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one
Manufacturer: ChemScene
CAS Number: 1622853-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0082402-5g | In Stock | ₹ 3,40,528.80 |
CS-0082402 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,40,528.80
GST (18%): ₹ 61,295.184
Total Price: ₹ 4,01,823.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂INO
Molecular Weight
323.08
Synonyms
None
SMILES
O=C1NC2=C(F)C=C(F)C=C2CCC1I
Tpsa
29.1
Logp
2.6531
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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
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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: C₁₀H₈F₂INO
Molecular Weight: 323.08
Synonyms: None
SMILES: O=C1NC2=C(F)C=C(F)C=C2CCC1I
Tpsa: 29.1
Logp: 2.6531
H Acceptors: 1
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:
C₁₀H₈F₂INO
Molecular Weight:
323.08
Synonyms:
None
SMILES:
O=C1NC2=C(F)C=C(F)C=C2CCC1I
Tpsa:
29.1
Logp:
2.6531
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD08689512
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃IN₂
Molecular Weight: 230.01
Synonyms: 6-iodopyridine-3-carbonitrile
SMILES: N#CC1=CC=C(I)N=C1
Tpsa: 36.68
Logp: 1.55788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD08689512
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IN₂
Molecular Weight:
230.01
Synonyms:
6-iodopyridine-3-carbonitrile
SMILES:
N#CC1=CC=C(I)N=C1
Tpsa:
36.68
Logp:
1.55788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09909381
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃IN₂O
Molecular Weight: 246.01
Synonyms: 2-hydroxy-5-iodo-pyridine-3-carbonitrile
SMILES: IC1=CNC(C(C#N)=C1)=O
Tpsa: 56.65
Logp: 0.85118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09909381
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IN₂O
Molecular Weight:
246.01
Synonyms:
2-hydroxy-5-iodo-pyridine-3-carbonitrile
SMILES:
IC1=CNC(C(C#N)=C1)=O
Tpsa:
56.65
Logp:
0.85118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD11052833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃IN₂O₃
Molecular Weight: 265.99
Synonyms: None
SMILES: OC1=C(I)C=NC=C1[N+]([O-])=O
Tpsa: 76.26
Logp: 1.3
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11052833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃IN₂O₃
Molecular Weight:
265.99
Synonyms:
None
SMILES:
OC1=C(I)C=NC=C1[N+]([O-])=O
Tpsa:
76.26
Logp:
1.3
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1