CS-0544719
8-Bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-amine
Manufacturer: ChemScene
CAS Number: 33631-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544719-5g | In Stock | ₹ 1,34,757.00 |
CS-0544719 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,757.00
GST (18%): ₹ 24,256.26
Total Price: ₹ 1,59,013.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
SMILES
C1COC2=C(C=C(C(=C2)N)Br)OC1
Tpsa
44.48
Logp
2.1926
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33631-96-8 | 8-Bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-amine | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
SMILES: C1COC2=C(C=C(C(=C2)N)Br)OC1
Tpsa: 44.48
Logp: 2.1926
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
SMILES:
C1COC2=C(C=C(C(=C2)N)Br)OC1
Tpsa:
44.48
Logp:
2.1926
H Acceptors:
3
H Donors:
1
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: C₁₉H₁₄N₂O₂
Molecular Weight: 302.33
Synonyms: 4-methyl-1,3-diphenylpyrano[2,3-c]pyrazol-6-one
SMILES: O=C(O1)C=C(C)C2=C1N(C3=CC=CC=C3)N=C2C4=CC=CC=C4
Tpsa: 48.03
Logp: 3.95412
H Acceptors: 4
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:
C₁₉H₁₄N₂O₂
Molecular Weight:
302.33
Synonyms:
4-methyl-1,3-diphenylpyrano[2,3-c]pyrazol-6-one
SMILES:
O=C(O1)C=C(C)C2=C1N(C3=CC=CC=C3)N=C2C4=CC=CC=C4
Tpsa:
48.03
Logp:
3.95412
H Acceptors:
4
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 7-acetyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)CCC2
Tpsa: 46.17
Logp: 2.164
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
7-acetyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
SMILES:
CC(=O)C1=CC2=C(C=C1)NC(=O)CCC2
Tpsa:
46.17
Logp:
2.164
H Acceptors:
2
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: C₁₃H₁₀N₄O
Molecular Weight: 238.24
Synonyms: 3-[(pyridin-3-yl)methyl]-3,4-dihydro-1,2,3-benzotriazin-4-one
SMILES: C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CN=CC=C3
Tpsa: 60.67
Logp: 1.2348
H Acceptors: 5
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:
C₁₃H₁₀N₄O
Molecular Weight:
238.24
Synonyms:
3-[(pyridin-3-yl)methyl]-3,4-dihydro-1,2,3-benzotriazin-4-one
SMILES:
C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CN=CC=C3
Tpsa:
60.67
Logp:
1.2348
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2