CS-0332217
1-(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 444111-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332217-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0332217-5g | In Stock | ₹ 36,045.00 |
CS-0332217 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
SMILES
CCCC(=O)C1=CC2=C(C=C1N)OCCO2
Tpsa
61.55
Logp
2.0228
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444111-26-6 | 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
SMILES: CCCC(=O)C1=CC2=C(C=C1N)OCCO2
Tpsa: 61.55
Logp: 2.0228
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
SMILES:
CCCC(=O)C1=CC2=C(C=C1N)OCCO2
Tpsa:
61.55
Logp:
2.0228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClO₅
Molecular Weight: 334.75
Synonyms: None
SMILES: O=C(OC1=C(OCC)C=C(C=O)C=C1Cl)C2=CC=C(OC)C=C2
Tpsa: 61.83
Logp: 3.779
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClO₅
Molecular Weight:
334.75
Synonyms:
None
SMILES:
O=C(OC1=C(OCC)C=C(C=O)C=C1Cl)C2=CC=C(OC)C=C2
Tpsa:
61.83
Logp:
3.779
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrO₃
Molecular Weight: 305.12
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2C=O)Br
Tpsa: 43.37
Logp: 3.4808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrO₃
Molecular Weight:
305.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2C=O)Br
Tpsa:
43.37
Logp:
3.4808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂S
Molecular Weight: 301.36
Synonyms: None
SMILES: COC1=CC=CC(C(NNC(NC2=CC=CC=C2)=S)=O)=C1
Tpsa: 62.39
Logp: 2.3266
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
COC1=CC=CC(C(NNC(NC2=CC=CC=C2)=S)=O)=C1
Tpsa:
62.39
Logp:
2.3266
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3