AB56695
607-58-9 | 1-(Benzyloxy)naphthalene
Manufacturer: A2B Chem
CAS Number: 607-58-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB56695-250mg | In Stock | ₹ 4,717.00 |
AB56695 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Catalog Number
AB56695
Chemical Name
1-(Benzyloxy)naphthalene
Cas Number
607-58-9
Molecular Formula
C17H14O
Molecular Weight
234.2925
Mdl Number
MFCD00078325
Smiles
c1ccc(cc1)COc1cccc2c1cccc2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Benzyloxy)naphthalene | ChemScene | ₹ 4,717.00 - ₹ 11,748.00 |
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Catalog Number: AB56695
Chemical Name: 1-(Benzyloxy)naphthalene
Cas Number: 607-58-9
Molecular Formula: C17H14O
Molecular Weight: 234.2925
Mdl Number: MFCD00078325
Smiles: c1ccc(cc1)COc1cccc2c1cccc2
Catalog Number:
AB56695
Chemical Name:
1-(Benzyloxy)naphthalene
Cas Number:
607-58-9
Molecular Formula:
C17H14O
Molecular Weight:
234.2925
Mdl Number:
MFCD00078325
Smiles:
c1ccc(cc1)COc1cccc2c1cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N1CC(C1)C(=O)O)OCc1ccccc1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N1CC(C1)C(=O)O)OCc1ccccc1
Catalog Number: AB56697
Chemical Name: 1-(Boc-amino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
Cas Number: 898404-93-8
Molecular Formula: C16H21NO4
Molecular Weight: 291.3422
Mdl Number: MFCD04115523
Smiles: O=C(NC1(CCCc2c1cccc2)C(=O)O)OC(C)(C)C
Catalog Number:
AB56697
Chemical Name:
1-(Boc-amino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
Cas Number:
898404-93-8
Molecular Formula:
C16H21NO4
Molecular Weight:
291.3422
Mdl Number:
MFCD04115523
Smiles:
O=C(NC1(CCCc2c1cccc2)C(=O)O)OC(C)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: NCC1(CCCC1)NC(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
NCC1(CCCC1)NC(=O)OC(C)(C)C