CS-1164524
9-Phenyl-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1955498-06-2
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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
C₁₆H₁₄O₃
Molecular Weight
254.29
Synonyms
None
SMILES
O=CC=1C=C2OCCCOC2=C(C1)C=3C=CC=CC3
Tpsa
35.53
Logp
3.3274
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde | Aaron Chemicals LLC | ₹ 31,417.00 - ₹ 1,28,160.00 | |
 | 1955498-06-2 | 9-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde | A2B Chem | ₹ 40,851.00 - ₹ 1,60,022.00 |
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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: C₁₆H₁₄O₃
Molecular Weight: 254.29
Synonyms: None
SMILES: O=CC=1C=C2OCCCOC2=C(C1)C=3C=CC=CC3
Tpsa: 35.53
Logp: 3.3274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₃
Molecular Weight:
254.29
Synonyms:
None
SMILES:
O=CC=1C=C2OCCCOC2=C(C1)C=3C=CC=CC3
Tpsa:
35.53
Logp:
3.3274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: None
SMILES: N#CC=1C=C(OC)C(=CC1Br)CC(=O)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
N#CC=1C=C(OC)C(=CC1Br)CC(=O)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃INO
Molecular Weight: 289.00
Synonyms: None
SMILES: O=C1NC(I)=CC(=C1F)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃INO
Molecular Weight:
289.00
Synonyms:
None
SMILES:
O=C1NC(I)=CC(=C1F)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrF₂S
Molecular Weight: 281.16
Synonyms: None
SMILES: FC(F)C=1C=CC=C(C1S)CCCBr
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrF₂S
Molecular Weight:
281.16
Synonyms:
None
SMILES:
FC(F)C=1C=CC=C(C1S)CCCBr
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A