CS-0721964
9-Chloro-2-iodo-5,6-dihydroimidazo[1,2-d]pyrido[3,4-f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 1282518-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721964-5g | In Stock | ₹ 1,38,350.52 |
CS-0721964 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,350.52
GST (18%): ₹ 24,903.094
Total Price: ₹ 1,63,253.614
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClIN₃O
Molecular Weight
347.54
Synonyms
None
SMILES
ClC1=CC2=C(C=N1)C1=NC(I)=CN1CCO2
Tpsa
39.94
Logp
2.5955
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282518-99-3 | 9-Chloro-2-iodo-5,6-dihydroimidazo[1,2-d]pyrido[3,4-f][1,4]oxazepine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClIN₃O
Molecular Weight: 347.54
Synonyms: None
SMILES: ClC1=CC2=C(C=N1)C1=NC(I)=CN1CCO2
Tpsa: 39.94
Logp: 2.5955
H Acceptors: 4
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:
C₁₀H₇ClIN₃O
Molecular Weight:
347.54
Synonyms:
None
SMILES:
ClC1=CC2=C(C=N1)C1=NC(I)=CN1CCO2
Tpsa:
39.94
Logp:
2.5955
H Acceptors:
4
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: C₁₁H₁₃F₃N₂O₂
Molecular Weight: 262.23
Synonyms: None
SMILES: NC(CNC(=O)OCC1=CC=CC=C1)C(F)(F)F
Tpsa: 64.35
Logp: 1.8024
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃F₃N₂O₂
Molecular Weight:
262.23
Synonyms:
None
SMILES:
NC(CNC(=O)OCC1=CC=CC=C1)C(F)(F)F
Tpsa:
64.35
Logp:
1.8024
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: None
SMILES: OC(CNC(=O)OCC1=CC=CC=C1)C(F)(F)F
Tpsa: 58.56
Logp: 1.836
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
None
SMILES:
OC(CNC(=O)OCC1=CC=CC=C1)C(F)(F)F
Tpsa:
58.56
Logp:
1.836
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₈O₃S
Molecular Weight: 278.37
Synonyms: None
SMILES: CC(=O)SCC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 43.37
Logp: 3.0357
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
CC(=O)SCC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
43.37
Logp:
3.0357
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5