CS-0059855
4-Bromo-1-methoxy-2-Naphthalenecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 514844-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059855-250mg | In Stock | ₹ 30,801.60 |
| 1g | CS-0059855-1g | In Stock | ₹ 76,747.32 |
CS-0059855 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,801.60
GST (18%): ₹ 5,544.288
Total Price: ₹ 36,345.888
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrO₂
Molecular Weight
265.10
Synonyms
4-bromo-1-methoxy-2-Naphthalenecarboxaldehyde（WS203294）
SMILES
C=1(C(=CC(=C2C=CC=CC12)Br)C=O)OC
Tpsa
26.3
Logp
3.4234
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-bromo-1-methoxy-2-Naphthalenecarboxaldehyde | 514844-65-6 | | 1g | eMolecules | ₹ 57,313.22 | |
 | 4-bromo-1-methoxy-2-Naphthalenecarboxaldehyde | Aaron Chemicals LLC | -- | |
 | 514844-65-6 | 4-bromo-1-methoxy-2-Naphthalenecarboxaldehyde | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: 4-bromo-1-methoxy-2-Naphthalenecarboxaldehyde（WS203294）
SMILES: C=1(C(=CC(=C2C=CC=CC12)Br)C=O)OC
Tpsa: 26.3
Logp: 3.4234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
4-bromo-1-methoxy-2-Naphthalenecarboxaldehyde（WS203294）
SMILES:
C=1(C(=CC(=C2C=CC=CC12)Br)C=O)OC
Tpsa:
26.3
Logp:
3.4234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₅F
Molecular Weight: 448.70
Synonyms: trans,trans-2-Fluor-4-(4-pentylcyclohexyl)-4'-(4-propyl-cyclohexyl)-1,1'-biphenyl
SMILES: C=1(C(=CC(=CC1)[C@H]2CC[C@@H](CC2)CCC)F)C=3C=CC(=CC3)[C@H]4CC[C@@H](CC4)CCCCC
Tpsa: 0
Logp: 10.4207
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₅F
Molecular Weight:
448.70
Synonyms:
trans,trans-2-Fluor-4-(4-pentylcyclohexyl)-4'-(4-propyl-cyclohexyl)-1,1'-biphenyl
SMILES:
C=1(C(=CC(=CC1)[C@H]2CC[C@@H](CC2)CCC)F)C=3C=CC(=CC3)[C@H]4CC[C@@H](CC4)CCCCC
Tpsa:
0
Logp:
10.4207
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrFINO₂S
Molecular Weight: 456.07
Synonyms: None
SMILES: C=1(C(=CC(=CC1)Br)F)S(=O)(=O)NC=2C(=CC=CC2)I
Tpsa: 46.17
Logp: 3.9936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrFINO₂S
Molecular Weight:
456.07
Synonyms:
None
SMILES:
C=1(C(=CC(=CC1)Br)F)S(=O)(=O)NC=2C(=CC=CC2)I
Tpsa:
46.17
Logp:
3.9936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrFINO₂S
Molecular Weight: 456.07
Synonyms: 4-bromo-2-fluoro-N-(4-iodophenyl)-benzenesulfonamide（WS203791）
SMILES: C=1(C(=CC(=CC1)Br)F)S(=O)(=O)NC=2C=CC(=CC2)I
Tpsa: 46.17
Logp: 3.9936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrFINO₂S
Molecular Weight:
456.07
Synonyms:
4-bromo-2-fluoro-N-(4-iodophenyl)-benzenesulfonamide（WS203791）
SMILES:
C=1(C(=CC(=CC1)Br)F)S(=O)(=O)NC=2C=CC(=CC2)I
Tpsa:
46.17
Logp:
3.9936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3