CS-0451236
N-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide
Manufacturer: ChemScene
CAS Number: 33631-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451236-5g | In Stock | ₹ 85,132.20 |
CS-0451236 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,132.20
GST (18%): ₹ 15,323.796
Total Price: ₹ 1,00,455.996
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
7-Acetamido-3,4-dihydro-2H-1,5-benzodioxepine
SMILES
CC(NC1=CC2=C(OCCCO2)C=C1)=O
Tpsa
47.56
Logp
1.8063
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 7-Acetamido-3,4-dihydro-2H-1,5-benzodioxepine
SMILES: CC(NC1=CC2=C(OCCCO2)C=C1)=O
Tpsa: 47.56
Logp: 1.8063
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
7-Acetamido-3,4-dihydro-2H-1,5-benzodioxepine
SMILES:
CC(NC1=CC2=C(OCCCO2)C=C1)=O
Tpsa:
47.56
Logp:
1.8063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 2-Methylimidazo-pyrazin
SMILES: CC1=CN2C=CN=CC2=N1
Tpsa: 30.19
Logp: 1.03772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
2-Methylimidazo-pyrazin
SMILES:
CC1=CN2C=CN=CC2=N1
Tpsa:
30.19
Logp:
1.03772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: None
SMILES: CNC(C1=CC(Br)=C(F)C=C1)=O
Tpsa: 29.1
Logp: 1.9478
H Acceptors: 1
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:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
None
SMILES:
CNC(C1=CC(Br)=C(F)C=C1)=O
Tpsa:
29.1
Logp:
1.9478
H Acceptors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-(pivaloyl)ortho-anisidine
SMILES: CC(C)(C(NC1=CC=CC=C1OC)=O)C
Tpsa: 38.33
Logp: 2.6798
H Acceptors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-(pivaloyl)ortho-anisidine
SMILES:
CC(C)(C(NC1=CC=CC=C1OC)=O)C
Tpsa:
38.33
Logp:
2.6798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2