CS-M3685
1-(7-Bromobenzo[d][1,3]dioxol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1892297-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3685-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-M3685-5g | In Stock | ₹ 21,817.80 |
| 10g | CS-M3685-10g | In Stock | ₹ 38,502.00 |
CS-M3685 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD30738025
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₃
Molecular Weight
243.05
Synonyms
Ethanone,1-(7-bromo-1,3- benzodioxol-4-yl)-
SMILES
CC(C1=C2OCOC2=C(Br)C=C1)=O
Tpsa
35.53
Logp
2.3804
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(7-Bromobenzo[d][1,3]dioxol-4-yl)ethan-1-one | 1892297-27-6 | MFCD30738025 | 1g | eMolecules | ₹ 14,735.14 | |
 | 1892297-27-6 | Ethanone,1-(7-bromo-1,3-
benzodioxol-4-yl)- | A2B Chem | ₹ 2,224.56 - ₹ 42,694.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD30738025
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: Ethanone,1-(7-bromo-1,3- benzodioxol-4-yl)-
SMILES: CC(C1=C2OCOC2=C(Br)C=C1)=O
Tpsa: 35.53
Logp: 2.3804
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30738025
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
Ethanone,1-(7-bromo-1,3- benzodioxol-4-yl)-
SMILES:
CC(C1=C2OCOC2=C(Br)C=C1)=O
Tpsa:
35.53
Logp:
2.3804
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30738026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: 1H-Indole-2-carboxamide, N-(3-aminopropyl)-5-chloro-
SMILES: ClC1=CC=C2C(C=C(C(NCCCN)=O)N2)=C1
Tpsa: 70.91
Logp: 1.8999
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30738026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
1H-Indole-2-carboxamide, N-(3-aminopropyl)-5-chloro-
SMILES:
ClC1=CC=C2C(C=C(C(NCCCN)=O)N2)=C1
Tpsa:
70.91
Logp:
1.8999
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30738027
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₂N₄O₅S₂
Molecular Weight: 410.42
Synonyms: lsavuconazole intermediate
SMILES: NC([C@H](C)[C@@](O)(C1=CC(F)=CC=C1F)CN2N=CN=C2)=S.O=S(O)(O)=O
Tpsa: 151.56
Logp: 0.7135
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30738027
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₂N₄O₅S₂
Molecular Weight:
410.42
Synonyms:
lsavuconazole intermediate
SMILES:
NC([C@H](C)[C@@](O)(C1=CC(F)=CC=C1F)CN2N=CN=C2)=S.O=S(O)(O)=O
Tpsa:
151.56
Logp:
0.7135
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30738028
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₃F₂NO₃
Molecular Weight: 447.47
Synonyms: (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-[4-(2-propen-1-yloxy)phenyl]-2-azetidinone
SMILES: O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC=C)C=C3)[C@H]1CCC(C4=CC=C(F)C=C4)=O
Tpsa: 46.61
Logp: 5.8968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD30738028
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₃F₂NO₃
Molecular Weight:
447.47
Synonyms:
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-[4-(2-propen-1-yloxy)phenyl]-2-azetidinone
SMILES:
O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC=C)C=C3)[C@H]1CCC(C4=CC=C(F)C=C4)=O
Tpsa:
46.61
Logp:
5.8968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9