CS-0501661
4-Bromo-1-iodo-8,9-dihydro-7H-6-oxa-2,9a-diazabenzo[cd]azulene
Manufacturer: ChemScene
CAS Number: 2088849-93-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrIN₂O
Molecular Weight
378.99
Synonyms
None
SMILES
BrC1=CC2=C3N(CCCOC3=C1)C(I)=N2
Tpsa
27.05
Logp
3.1859
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2088849-93-6 | 4-Bromo-1-iodo-8,9-dihydro-7H-6-oxa-2,9a-diazabenzo[cd]azulene | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₀H₈BrIN₂O
Molecular Weight: 378.99
Synonyms: None
SMILES: BrC1=CC2=C3N(CCCOC3=C1)C(I)=N2
Tpsa: 27.05
Logp: 3.1859
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:
C₁₀H₈BrIN₂O
Molecular Weight:
378.99
Synonyms:
None
SMILES:
BrC1=CC2=C3N(CCCOC3=C1)C(I)=N2
Tpsa:
27.05
Logp:
3.1859
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@H](C)N1C[C@@H](CC1=O)C(C)=O
Tpsa: 46.61
Logp: 2.1937
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@H](C)N1C[C@@H](CC1=O)C(C)=O
Tpsa:
46.61
Logp:
2.1937
H Acceptors:
3
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@H](C)N1C[C@@H](CC1=O)[C@@H](C)O
Tpsa: 49.77
Logp: 1.9855
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@H](C)N1C[C@@H](CC1=O)[C@@H](C)O
Tpsa:
49.77
Logp:
1.9855
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@H](C)N1C[C@@H](CC1=O)[C@H](C)O
Tpsa: 49.77
Logp: 1.9855
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@H](C)N1C[C@@H](CC1=O)[C@H](C)O
Tpsa:
49.77
Logp:
1.9855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4