CS-0701423
1-(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone
Manufacturer: ChemScene
CAS Number: 164526-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701423-5g | In Stock | ₹ 74,226.00 |
CS-0701423 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,226.00
GST (18%): ₹ 13,360.68
Total Price: ₹ 87,586.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
None
SMILES
CC(=O)C1=CC2=C(OCCO2)C=C1N
Tpsa
61.55
Logp
1.2426
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164526-13-0 | Ethanone, 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)- | A2B Chem | ₹ 40,406.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: CC(=O)C1=CC2=C(OCCO2)C=C1N
Tpsa: 61.55
Logp: 1.2426
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(OCCO2)C=C1N
Tpsa:
61.55
Logp:
1.2426
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₂BrNO₃
Molecular Weight: 334.16
Synonyms: None
SMILES: NC1=C(C=C2OCCOC2=C1)C(=O)C1=CC=C(Br)C=C1
Tpsa: 61.55
Logp: 3.0335
H Acceptors: 4
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:
C₁₅H₁₂BrNO₃
Molecular Weight:
334.16
Synonyms:
None
SMILES:
NC1=C(C=C2OCCOC2=C1)C(=O)C1=CC=C(Br)C=C1
Tpsa:
61.55
Logp:
3.0335
H Acceptors:
4
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: C₁₅H₁₄BrNO₃
Molecular Weight: 336.18
Synonyms: None
SMILES: COC1=CC(N)=C(C=C1OC)C(=O)C1=CC=C(Br)C=C1
Tpsa: 61.55
Logp: 3.2795
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₃
Molecular Weight:
336.18
Synonyms:
None
SMILES:
COC1=CC(N)=C(C=C1OC)C(=O)C1=CC=C(Br)C=C1
Tpsa:
61.55
Logp:
3.2795
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₃
Molecular Weight: 291.73
Synonyms: None
SMILES: COC1=CC(N)=C(C=C1OC)C(=O)C1=CC=C(Cl)C=C1
Tpsa: 61.55
Logp: 3.1704
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₃
Molecular Weight:
291.73
Synonyms:
None
SMILES:
COC1=CC(N)=C(C=C1OC)C(=O)C1=CC=C(Cl)C=C1
Tpsa:
61.55
Logp:
3.1704
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4