CS-0056725
Methyl 7-bromo-1-naphthoate
Manufacturer: ChemScene
CAS Number: 93353-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056725-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0056725-250mg | In Stock | ₹ 18,395.40 |
| 1g | CS-0056725-1g | In Stock | ₹ 49,282.56 |
CS-0056725 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
MFCD18413036
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrO₂
Molecular Weight
265.10
Synonyms
Methyl-7-Bromonaphthalene-1-Caboxylate
SMILES
O=C(OC)C1=C2C=C(Br)C=CC2=CC=C1
Tpsa
26.3
Logp
3.3889
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 7-BROMONAPHTHALENE-1-CARBOXYLATE | 93353-67-4 | MFCD18413036 | 1g | eMolecules | ₹ 1,10,270.58 | |
 | 93353-67-4 | Methyl 7-bromonaphthalene-1-carboxylate | A2B Chem | ₹ 17,625.36 - ₹ 1,26,543.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18413036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: Methyl-7-Bromonaphthalene-1-Caboxylate
SMILES: O=C(OC)C1=C2C=C(Br)C=CC2=CC=C1
Tpsa: 26.3
Logp: 3.3889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18413036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
Methyl-7-Bromonaphthalene-1-Caboxylate
SMILES:
O=C(OC)C1=C2C=C(Br)C=CC2=CC=C1
Tpsa:
26.3
Logp:
3.3889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20259868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₂
Molecular Weight: 322.83
Synonyms: tert-Butyl 6-chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES: O=C(N1CCC2(CC1)CNC3=C2C=CC(Cl)=C3)OC(C)(C)C
Tpsa: 41.57
Logp: 4.0342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20259868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₂
Molecular Weight:
322.83
Synonyms:
tert-Butyl 6-chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES:
O=C(N1CCC2(CC1)CNC3=C2C=CC(Cl)=C3)OC(C)(C)C
Tpsa:
41.57
Logp:
4.0342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20259860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FN₂O₂
Molecular Weight: 306.38
Synonyms: tert-Butyl 6-fluoro-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES: O=C(N1CCC2(CC1)CNC3=C2C=CC(F)=C3)OC(C)(C)C
Tpsa: 41.57
Logp: 3.5199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20259860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FN₂O₂
Molecular Weight:
306.38
Synonyms:
tert-Butyl 6-fluoro-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES:
O=C(N1CCC2(CC1)CNC3=C2C=CC(F)=C3)OC(C)(C)C
Tpsa:
41.57
Logp:
3.5199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19704280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: tert-Butyl 5-methoxy-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES: O=C(N1CCC2(CC1)CNC3=C2C=C(OC)C=C3)OC(C)(C)C
Tpsa: 50.8
Logp: 3.3894
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19704280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
tert-Butyl 5-methoxy-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES:
O=C(N1CCC2(CC1)CNC3=C2C=C(OC)C=C3)OC(C)(C)C
Tpsa:
50.8
Logp:
3.3894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1