CS-0073470
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-propanone
Manufacturer: ChemScene
CAS Number: 20632-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0073470-250mg | In Stock | ₹ 684.48 |
| 5g | CS-0073470-5g | In Stock | ₹ 13,176.24 |
| 10g | CS-0073470-10g | In Stock | ₹ 20,534.40 |
CS-0073470 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-one
SMILES
O=C(CC)C1=CC=C2C(OCCO2)=C1
Tpsa
35.53
Logp
2.0505
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20632-12-6 | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)propan-1-one | A2B Chem | ₹ 513.36 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-one
SMILES: O=C(CC)C1=CC=C2C(OCCO2)=C1
Tpsa: 35.53
Logp: 2.0505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-one
SMILES:
O=C(CC)C1=CC=C2C(OCCO2)=C1
Tpsa:
35.53
Logp:
2.0505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30535936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClNO₂S
Molecular Weight: 300.60
Synonyms: None
SMILES: O=C(OC)C(NC)C1=CC=C(Br)S1.Cl
Tpsa: 38.33
Logp: 2.3659
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30535936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClNO₂S
Molecular Weight:
300.60
Synonyms:
None
SMILES:
O=C(OC)C(NC)C1=CC=C(Br)S1.Cl
Tpsa:
38.33
Logp:
2.3659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: None
SMILES: O/N=C/C1=C(O)C=CC(F)=C1
Tpsa: 52.82
Logp: 1.3394
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
None
SMILES:
O/N=C/C1=C(O)C=CC(F)=C1
Tpsa:
52.82
Logp:
1.3394
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06205366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: (E)-3-(1-methyl-1H-indol-3-yl)acrylic acid
SMILES: O=C(O)/C=C/C1=CN(C)C2=CC=CC=C21
Tpsa: 42.23
Logp: 2.2761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06205366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
(E)-3-(1-methyl-1H-indol-3-yl)acrylic acid
SMILES:
O=C(O)/C=C/C1=CN(C)C2=CC=CC=C21
Tpsa:
42.23
Logp:
2.2761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2