CS-0721709
10-Bromo-3-iodo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1451084-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721709-5g | In Stock | ₹ 1,38,863.88 |
CS-0721709 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,863.88
GST (18%): ₹ 24,995.498
Total Price: ₹ 1,63,859.378
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrIN₃O₂
Molecular Weight
434.03
Synonyms
None
SMILES
NC(=O)C1=C(I)N2CCOC3=C(C=C(Br)C=C3)C2=N1
Tpsa
70.14
Logp
2.4085
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₉BrIN₃O₂
Molecular Weight: 434.03
Synonyms: None
SMILES: NC(=O)C1=C(I)N2CCOC3=C(C=C(Br)C=C3)C2=N1
Tpsa: 70.14
Logp: 2.4085
H Acceptors: 4
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:
C₁₂H₉BrIN₃O₂
Molecular Weight:
434.03
Synonyms:
None
SMILES:
NC(=O)C1=C(I)N2CCOC3=C(C=C(Br)C=C3)C2=N1
Tpsa:
70.14
Logp:
2.4085
H Acceptors:
4
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: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: None
SMILES: COC(=O)C1CC(CCBr)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 2.9717
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:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
None
SMILES:
COC(=O)C1CC(CCBr)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
2.9717
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: None
SMILES: COC(=O)C1CC(CCO)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 76.07
Logp: 1.5691
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
None
SMILES:
COC(=O)C1CC(CCO)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
76.07
Logp:
1.5691
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: None
SMILES: CCC(CC)C1=NN(C)C(C=C)=C1
Tpsa: 17.82
Logp: 2.9667
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CCC(CC)C1=NN(C)C(C=C)=C1
Tpsa:
17.82
Logp:
2.9667
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4