CS-0249288
3,4-Dihydro-2h-1,5-benzodioxepine-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 209256-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249288-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0249288-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0249288-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0249288-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0249288-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0249288-10g | In Stock | ₹ 1,48,703.28 |
CS-0249288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
None
SMILES
O=CC1=C2OCCCOC2=CC=C1
Tpsa
35.53
Logp
1.6604
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209256-62-2 | 3,4-Dihydro-2H-benzo[b][1,4]dioxepine-6-carbaldehyde | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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-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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=CC1=C2OCCCOC2=CC=C1
Tpsa: 35.53
Logp: 1.6604
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=CC1=C2OCCCOC2=CC=C1
Tpsa:
35.53
Logp:
1.6604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Methyl N-(3-Hydroxyphenyl)-Carbamate
SMILES: O=C(OC)NC1=CC=CC(O)=C1
Tpsa: 58.56
Logp: 1.5705
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Methyl N-(3-Hydroxyphenyl)-Carbamate
SMILES:
O=C(OC)NC1=CC=CC(O)=C1
Tpsa:
58.56
Logp:
1.5705
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: methyl p-hydroxyphenylcarbamate
SMILES: O=C(OC)NC1=CC=C(O)C=C1
Tpsa: 58.56
Logp: 1.5705
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
methyl p-hydroxyphenylcarbamate
SMILES:
O=C(OC)NC1=CC=C(O)C=C1
Tpsa:
58.56
Logp:
1.5705
H Acceptors:
3
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: C₁₂H₁₀ClN₃O
Molecular Weight: 247.68
Synonyms: None
SMILES: O=C(NC1=NC=C(Cl)C=C1)C2=CC=CC=C2N
Tpsa: 68.01
Logp: 2.5695
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀ClN₃O
Molecular Weight:
247.68
Synonyms:
None
SMILES:
O=C(NC1=NC=C(Cl)C=C1)C2=CC=CC=C2N
Tpsa:
68.01
Logp:
2.5695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2