CS-0325643
4-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 952182-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325643-5g | In Stock | ₹ 1,21,574.00 |
CS-0325643 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,574.00
GST (18%): ₹ 21,883.32
Total Price: ₹ 1,43,457.32
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
254.28
Synonyms
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzaldehyde
SMILES
C1COC2=C(C=C(C=C2)C3=CC=C(C=C3)C=O)OC1
Tpsa
35.53
Logp
3.3274
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952182-92-2 | 4-(3,4-Dihydro-2h-benzo[b][1,4]dioxepin-7-yl)benzaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 1,09,114.00 |
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: 254.28
Synonyms: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzaldehyde
SMILES: C1COC2=C(C=C(C=C2)C3=CC=C(C=C3)C=O)OC1
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:
254.28
Synonyms:
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzaldehyde
SMILES:
C1COC2=C(C=C(C=C2)C3=CC=C(C=C3)C=O)OC1
Tpsa:
35.53
Logp:
3.3274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClF₃NO
Molecular Weight: 285.65
Synonyms: 4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]benzenecarbaldehyde
SMILES: C1=C(C=CC(=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)C=O
Tpsa: 29.96
Logp: 4.2333
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClF₃NO
Molecular Weight:
285.65
Synonyms:
4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]benzenecarbaldehyde
SMILES:
C1=C(C=CC(=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)C=O
Tpsa:
29.96
Logp:
4.2333
H Acceptors:
2
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: C₇H₆BrFN₂S
Molecular Weight: 249.10
Synonyms: N-(2-BROMO-4-FLUOROPHENYL)THIOUREA
SMILES: FC1=CC(Br)=C(NC(N)=S)C=C1
Tpsa: 38.05
Logp: 2.2437
H Acceptors: 1
H Donors: 2
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:
C₇H₆BrFN₂S
Molecular Weight:
249.10
Synonyms:
N-(2-BROMO-4-FLUOROPHENYL)THIOUREA
SMILES:
FC1=CC(Br)=C(NC(N)=S)C=C1
Tpsa:
38.05
Logp:
2.2437
H Acceptors:
1
H Donors:
2
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: ethyl 4-(4-methoxybenzoyl)-1,2-oxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC=C1C(=O)C2=CC=C(C=C2)OC
Tpsa: 78.63
Logp: 2.0909
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
ethyl 4-(4-methoxybenzoyl)-1,2-oxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC=C1C(=O)C2=CC=C(C=C2)OC
Tpsa:
78.63
Logp:
2.0909
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5