CS-0272138
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 15033-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272138-1g | In Stock | ₹ 1,47,334.32 |
CS-0272138 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,47,334.32
GST (18%): ₹ 26,520.178
Total Price: ₹ 1,73,854.498
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
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-2-one(WXC09904)
SMILES
CC(=O)CC1=CC2=C(C=C1)OCCO2
Tpsa
35.53
Logp
1.5893
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15033-65-5 | 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)propan-2-one | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-2-one(WXC09904)
SMILES: CC(=O)CC1=CC2=C(C=C1)OCCO2
Tpsa: 35.53
Logp: 1.5893
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-2-one(WXC09904)
SMILES:
CC(=O)CC1=CC2=C(C=C1)OCCO2
Tpsa:
35.53
Logp:
1.5893
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: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: CC(=O)CC1=CNC2=C1C=CC(=C2)Cl
Tpsa: 32.86
Logp: 2.9528
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CC(=O)CC1=CNC2=C1C=CC(=C2)Cl
Tpsa:
32.86
Logp:
2.9528
H Acceptors:
1
H Donors:
1
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: C₁₀H₉N₃O₃S
Molecular Weight: 251.26
Synonyms: 2-Furancarboxamide,N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-(9CI)
SMILES: CC(=O)CC1=NC(=NC(=O)C2=CC=CO2)SN1
Tpsa: 88.32
Logp: 0.9368
H Acceptors: 5
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:
C₁₀H₉N₃O₃S
Molecular Weight:
251.26
Synonyms:
2-Furancarboxamide,N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-(9CI)
SMILES:
CC(=O)CC1=NC(=NC(=O)C2=CC=CO2)SN1
Tpsa:
88.32
Logp:
0.9368
H Acceptors:
5
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: 1-(5-Anilino-1,2,4-thiadiazol-3-yl)propan-2-one
SMILES: CC(=O)CC1=NC(=NC2=CC=CC=C2)SN1
Tpsa: 58.11
Logp: 1.8351
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
1-(5-Anilino-1,2,4-thiadiazol-3-yl)propan-2-one
SMILES:
CC(=O)CC1=NC(=NC2=CC=CC=C2)SN1
Tpsa:
58.11
Logp:
1.8351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3