CS-0374041
8-Methoxy-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 919016-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0374041-100mg | In Stock | ₹ 93,431.52 |
CS-0374041 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98+%
MDL No
MFCD08688024
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
8-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
SMILES
O=CC1=C(OC)C=C(OCCCO2)C2=C1
Tpsa
44.76
Logp
1.669
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 919016-99-2 | 8-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde | A2B Chem | ₹ 9,839.40 - ₹ 65,881.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: MFCD08688024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 8-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
SMILES: O=CC1=C(OC)C=C(OCCCO2)C2=C1
Tpsa: 44.76
Logp: 1.669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD08688024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
8-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
SMILES:
O=CC1=C(OC)C=C(OCCCO2)C2=C1
Tpsa:
44.76
Logp:
1.669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02056420
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-(2-methoxyphenyl)-2H-pyrazole-4-carboxaldehyde
SMILES: O=CC1=CNN=C1C2=CC=CC=C2OC
Tpsa: 54.98
Logp: 1.8978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02056420
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-(2-methoxyphenyl)-2H-pyrazole-4-carboxaldehyde
SMILES:
O=CC1=CNN=C1C2=CC=CC=C2OC
Tpsa:
54.98
Logp:
1.8978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09758971
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: O=C(NC)C1=CC=CC(C=O)=C1
Tpsa: 46.17
Logp: 0.8587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09758971
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
O=C(NC)C1=CC=CC(C=O)=C1
Tpsa:
46.17
Logp:
0.8587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03834510
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O=CC1=CNN=C1C2=CC=C(OCCCC)C=C2
Tpsa: 54.98
Logp: 3.0681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD03834510
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=CC1=CNN=C1C2=CC=C(OCCCC)C=C2
Tpsa:
54.98
Logp:
3.0681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6