CS-0092678
6-Bromo-2-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 170737-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0092678-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0092678-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-0092678-5g | In Stock | ₹ 20,203.00 |
| 25g | CS-0092678-25g | In Stock | ₹ 82,236.00 |
CS-0092678 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD09842469
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrO
Molecular Weight
235.08
Synonyms
6-bromonaphthalene-2-carbaldehyde
SMILES
O=CC1=CC=C2C=C(Br)C=CC2=C1
Tpsa
17.07
Logp
3.4148
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Bromo-2-naphthaldehyde / 250mg / 572290845 / CS-0092678 / 0.000 / 170737-46-9 / MFCD09842469 / 235.080 / C11H7BrO | eMolecules | ₹ 4,882.54 | |
 | 6-bromonaphthalene-2-carbaldehyde | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 97,900.00 | |
 | 170737-46-9 | 6-Bromo-2-naphthaldehyde | A2B Chem | ₹ 2,314.00 - ₹ 3,026.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09842469
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO
Molecular Weight: 235.08
Synonyms: 6-bromonaphthalene-2-carbaldehyde
SMILES: O=CC1=CC=C2C=C(Br)C=CC2=C1
Tpsa: 17.07
Logp: 3.4148
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842469
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO
Molecular Weight:
235.08
Synonyms:
6-bromonaphthalene-2-carbaldehyde
SMILES:
O=CC1=CC=C2C=C(Br)C=CC2=C1
Tpsa:
17.07
Logp:
3.4148
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29994853
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂
Molecular Weight: 204.26
Synonyms: 3',3'-difluoro-1,4'-bipiperidine hydrochloride
SMILES: FC1(F)CNCCC1N2CCCCC2
Tpsa: 15.27
Logp: 1.4695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29994853
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂
Molecular Weight:
204.26
Synonyms:
3',3'-difluoro-1,4'-bipiperidine hydrochloride
SMILES:
FC1(F)CNCCC1N2CCCCC2
Tpsa:
15.27
Logp:
1.4695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28975659
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆F₂N₂O₂
Molecular Weight: 304.38
Synonyms: Tert-butyl 3',3'-difluoro-1,4'-bipiperidine-1'-carboxylate
SMILES: O=C(N1CC(F)(F)C(N2CCCCC2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28975659
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆F₂N₂O₂
Molecular Weight:
304.38
Synonyms:
Tert-butyl 3',3'-difluoro-1,4'-bipiperidine-1'-carboxylate
SMILES:
O=C(N1CC(F)(F)C(N2CCCCC2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20489326
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₃
Molecular Weight: 280.16
Synonyms: 4-Boc-2-(bromomethyl)morpholine
SMILES: O=C(N1CC(CBr)OCC1)OC(C)(C)C
Tpsa: 38.77
Logp: 2.0172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20489326
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₃
Molecular Weight:
280.16
Synonyms:
4-Boc-2-(bromomethyl)morpholine
SMILES:
O=C(N1CC(CBr)OCC1)OC(C)(C)C
Tpsa:
38.77
Logp:
2.0172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1