CS-1039849
6-Bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1896750-98-3
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₃
Molecular Weight
257.08
Synonyms
None
SMILES
O=CC1=CC=C2OCCCOC2=C1Br
Tpsa
35.53
Logp
2.4229
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-bromo-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1896750-98-3 | 6-bromo-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: None
SMILES: O=CC1=CC=C2OCCCOC2=C1Br
Tpsa: 35.53
Logp: 2.4229
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
None
SMILES:
O=CC1=CC=C2OCCCOC2=C1Br
Tpsa:
35.53
Logp:
2.4229
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: None
SMILES: O=C(O)C#CC1SCCC1
Tpsa: 37.3
Logp: 0.97
H Acceptors: 2
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:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
None
SMILES:
O=C(O)C#CC1SCCC1
Tpsa:
37.3
Logp:
0.97
H Acceptors:
2
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: OC1=CC=CC=2C(=CNC12)CN
Tpsa: 62.04
Logp: 1.3322
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
OC1=CC=CC=2C(=CNC12)CN
Tpsa:
62.04
Logp:
1.3322
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄S
Molecular Weight: 240.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C2(CC2)S(=O)(=O)C
Tpsa: 71.44
Logp: 1.4185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C2(CC2)S(=O)(=O)C
Tpsa:
71.44
Logp:
1.4185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3