CS-0544532
N-(7-benzoyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
Manufacturer: ChemScene
CAS Number: 243133-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544532-5g | In Stock | ₹ 2,72,251.00 |
CS-0544532 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,251.00
GST (18%): ₹ 49,005.18
Total Price: ₹ 3,21,256.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₄
Molecular Weight
297.31
Synonyms
N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide
SMILES
CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCCO2
Tpsa
64.63
Logp
2.6472
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 243133-81-5 | N-(7-Benzoyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide
SMILES: CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCCO2
Tpsa: 64.63
Logp: 2.6472
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide
SMILES:
CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCCO2
Tpsa:
64.63
Logp:
2.6472
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: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: 5-Chloro-1-(2-methoxyethyl)-1H-benzoimidazol-2-ylamine
SMILES: COCCN1C2=C(C=C(C=C2)Cl)N=C1N
Tpsa: 53.07
Logp: 1.9183
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:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
5-Chloro-1-(2-methoxyethyl)-1H-benzoimidazol-2-ylamine
SMILES:
COCCN1C2=C(C=C(C=C2)Cl)N=C1N
Tpsa:
53.07
Logp:
1.9183
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: C₁₂H₁₉N₅O
Molecular Weight: 249.31
Synonyms: 2-AMINO-6-HEXYL-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL
SMILES: CCCCCCC1=C(N=C2N=C(NN2C1=O)N)C
Tpsa: 89.07
Logp: 1.43102
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₅O
Molecular Weight:
249.31
Synonyms:
2-AMINO-6-HEXYL-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL
SMILES:
CCCCCCC1=C(N=C2N=C(NN2C1=O)N)C
Tpsa:
89.07
Logp:
1.43102
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂OS
Molecular Weight: 272.25
Synonyms: (E)-4-(1,3-BENZOTHIAZOL-2-YLAMINO)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
SMILES: C1=CC=C2C(=C1)N=C(S2)N/C=C/C(=O)C(F)(F)F
Tpsa: 41.99
Logp: 3.3533
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:
C₁₁H₇F₃N₂OS
Molecular Weight:
272.25
Synonyms:
(E)-4-(1,3-BENZOTHIAZOL-2-YLAMINO)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
SMILES:
C1=CC=C2C(=C1)N=C(S2)N/C=C/C(=O)C(F)(F)F
Tpsa:
41.99
Logp:
3.3533
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3