CS-0591644
8-Bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1340157-48-3
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
C₁₀H₉BrO₃
Molecular Weight
257.08
Synonyms
None
SMILES
C1COC2=C(C=C(C(=C2)C=O)Br)OC1
Tpsa
35.53
Logp
2.4229
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-carbaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1340157-48-3 | 8-bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepine-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: 98%
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: C1COC2=C(C=C(C(=C2)C=O)Br)OC1
Tpsa: 35.53
Logp: 2.4229
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
None
SMILES:
C1COC2=C(C=C(C(=C2)C=O)Br)OC1
Tpsa:
35.53
Logp:
2.4229
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: C1COC2=C(C=C(C=C2)C=NO)OC1
Tpsa: 51.05
Logp: 1.656
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C1COC2=C(C=C(C=C2)C=NO)OC1
Tpsa:
51.05
Logp:
1.656
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: C₂₀H₂₃NO₂
Molecular Weight: 309.40
Synonyms: None
SMILES: CC1=CC=CC=C1C(=O)N2C(COC3=CC=CC=C32)C(C)(C)C
Tpsa: 29.54
Logp: 4.44892
H Acceptors: 2
H Donors: 0
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:
C₂₀H₂₃NO₂
Molecular Weight:
309.40
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(=O)N2C(COC3=CC=CC=C32)C(C)(C)C
Tpsa:
29.54
Logp:
4.44892
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: None
SMILES: CC1=CC=CC=C1N2C=C3C=NNC(=O)C3=N2
Tpsa: 63.57
Logp: 1.41722
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:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
None
SMILES:
CC1=CC=CC=C1N2C=C3C=NNC(=O)C3=N2
Tpsa:
63.57
Logp:
1.41722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1