CS-0515858
2,4-Dibromo-6-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1427565-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515858-1g | In Stock | ₹ 1,23,532.00 |
CS-0515858 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,532.00
GST (18%): ₹ 22,235.76
Total Price: ₹ 1,45,767.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Br₂O
Molecular Weight
277.94
Synonyms
None
SMILES
O=CC1=C(C)C=C(Br)C=C1Br
Tpsa
17.07
Logp
3.33252
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dibromo-6-methylbenzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: C₈H₆Br₂O
Molecular Weight: 277.94
Synonyms: None
SMILES: O=CC1=C(C)C=C(Br)C=C1Br
Tpsa: 17.07
Logp: 3.33252
H Acceptors: 1
H Donors: 0
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:
C₈H₆Br₂O
Molecular Weight:
277.94
Synonyms:
None
SMILES:
O=CC1=C(C)C=C(Br)C=C1Br
Tpsa:
17.07
Logp:
3.33252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00213750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₉N₂O₉P
Molecular Weight: 294.20
Synonyms: None
SMILES: O=P([O-])([O-])O[C@H]1[C@@H]([C@H]([C@@H]([C@@H]([C@@H]1O)O)O)O)O.[NH4+].[NH4+]
Tpsa: 246.57
Logp: -4.2292
H Acceptors: 9
H Donors: 7
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00213750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₉N₂O₉P
Molecular Weight:
294.20
Synonyms:
None
SMILES:
O=P([O-])([O-])O[C@H]1[C@@H]([C@H]([C@@H]([C@@H]([C@@H]1O)O)O)O)O.[NH4+].[NH4+]
Tpsa:
246.57
Logp:
-4.2292
H Acceptors:
9
H Donors:
7
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: C₃₅H₃₆O₇
Molecular Weight: 568.66
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](O[C@@H]([C@@H]2OCC3=CC=CC=C3)OC)[C@@H](OCC4=CC=CC=C4)[C@@H]2OCC5=CC=CC=C5
Tpsa: 72.45
Logp: 5.8573
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆O₇
Molecular Weight:
568.66
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](O[C@@H]([C@@H]2OCC3=CC=CC=C3)OC)[C@@H](OCC4=CC=CC=C4)[C@@H]2OCC5=CC=CC=C5
Tpsa:
72.45
Logp:
5.8573
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: Carbamic acid, N-[(1R)-2-cyclobutyl-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C)C(C1CCC1)=O
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
Carbamic acid, N-[(1R)-2-cyclobutyl-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C)C(C1CCC1)=O
Tpsa:
55.4
Logp:
2.2688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3