CS-0546654
2-Bromo-1-(7-chloro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 939744-43-1
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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
C₁₀H₈BrClO₃
Molecular Weight
291.53
Synonyms
None
SMILES
C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)CBr
Tpsa
35.53
Logp
2.6888
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939744-43-1 | 2-bromo-1-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone | A2B Chem | ₹ 11,636.16 - ₹ 21,646.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₈BrClO₃
Molecular Weight: 291.53
Synonyms: None
SMILES: C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)CBr
Tpsa: 35.53
Logp: 2.6888
H Acceptors: 3
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:
C₁₀H₈BrClO₃
Molecular Weight:
291.53
Synonyms:
None
SMILES:
C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)CBr
Tpsa:
35.53
Logp:
2.6888
H Acceptors:
3
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: O=C(N1C=2C=CC=CC2CCC1)CNC(C)C
Tpsa: 32.34
Logp: 1.9638
H Acceptors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=C(N1C=2C=CC=CC2CCC1)CNC(C)C
Tpsa:
32.34
Logp:
1.9638
H Acceptors:
2
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: C₁₆H₁₃NO₅
Molecular Weight: 299.28
Synonyms: None
SMILES: O=[N+](C1=C(C(CC2=CC=CC=C2)=O)C=C(OCCO3)C3=C1)[O-]
Tpsa: 78.67
Logp: 2.7914
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₃NO₅
Molecular Weight:
299.28
Synonyms:
None
SMILES:
O=[N+](C1=C(C(CC2=CC=CC=C2)=O)C=C(OCCO3)C3=C1)[O-]
Tpsa:
78.67
Logp:
2.7914
H Acceptors:
5
H Donors:
0
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: C₂₂H₂₆N₂OS
Molecular Weight: 366.52
Synonyms: 3-ethyl-2-{[(2,3,4,5,6-pentamethylphenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one
SMILES: CCN1C(=O)C2=CC=CC=C2N=C1SCC3=C(C(=C(C(=C3C)C)C)C)C
Tpsa: 34.89
Logp: 5.2508
H Acceptors: 4
H Donors: 0
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:
C₂₂H₂₆N₂OS
Molecular Weight:
366.52
Synonyms:
3-ethyl-2-{[(2,3,4,5,6-pentamethylphenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one
SMILES:
CCN1C(=O)C2=CC=CC=C2N=C1SCC3=C(C(=C(C(=C3C)C)C)C)C
Tpsa:
34.89
Logp:
5.2508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4