AI49271
378787-46-3 | tert-Butyl 3-(benzyloxy)benzoate
Manufacturer: A2B Chem
CAS Number: 378787-46-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI49271-1g | In Stock | ₹ 8,544.00 |
| 5g | AI49271-5g | In Stock | ₹ 24,030.00 |
| 10g | AI49271-10g | In Stock | ₹ 35,600.00 |
| 25g | AI49271-25g | In Stock | ₹ 70,488.00 |
| 100g | AI49271-100g | In Stock | ₹ 1,75,063.00 |
AI49271 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog Number
AI49271
Chemical Name
tert-Butyl 3-(benzyloxy)benzoate
Cas Number
378787-46-3
Molecular Formula
C18H20O3
Molecular Weight
284.3496
Mdl Number
MFCD30182396
Smiles
O=C(c1cccc(c1)OCc1ccccc1)OC(C)(C)C
Complexity
326
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
6
Xlogp3
4.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 3-(benzyloxy)benzoate | ChemScene | ₹ 19,936.00 - ₹ 71,556.00 |
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Catalog Number: AI49271
Chemical Name: tert-Butyl 3-(benzyloxy)benzoate
Cas Number: 378787-46-3
Molecular Formula: C18H20O3
Molecular Weight: 284.3496
Mdl Number: MFCD30182396
Smiles: O=C(c1cccc(c1)OCc1ccccc1)OC(C)(C)C
Complexity: 326
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 6
Xlogp3: 4.2
Catalog Number:
AI49271
Chemical Name:
tert-Butyl 3-(benzyloxy)benzoate
Cas Number:
378787-46-3
Molecular Formula:
C18H20O3
Molecular Weight:
284.3496
Mdl Number:
MFCD30182396
Smiles:
O=C(c1cccc(c1)OCc1ccccc1)OC(C)(C)C
Complexity:
326
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
6
Xlogp3:
4.2
Catalog Number: AI49273
Chemical Name: 2-(6-(Trifluoromethyl)-1h-indol-3-yl)acetic acid
Cas Number: 378802-43-8
Molecular Formula: C11H8F3NO2
Molecular Weight: 243.1819
Mdl Number: MFCD09954806
Smiles: OC(=O)Cc1c[nH]c2c1ccc(c2)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI49273
Chemical Name:
2-(6-(Trifluoromethyl)-1h-indol-3-yl)acetic acid
Cas Number:
378802-43-8
Molecular Formula:
C11H8F3NO2
Molecular Weight:
243.1819
Mdl Number:
MFCD09954806
Smiles:
OC(=O)Cc1c[nH]c2c1ccc(c2)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI49274
Chemical Name: ethyl N-[(5-methylpyridin-2-yl)carbamothioyl]carbamate
Cas Number: 37890-99-6
Molecular Formula: C10H13N3O2S
Molecular Weight: 239.2941
Mdl Number: MFCD18431230
Smiles: CCOC(=O)NC(=S)Nc1ccc(cn1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI49274
Chemical Name:
ethyl N-[(5-methylpyridin-2-yl)carbamothioyl]carbamate
Cas Number:
37890-99-6
Molecular Formula:
C10H13N3O2S
Molecular Weight:
239.2941
Mdl Number:
MFCD18431230
Smiles:
CCOC(=O)NC(=S)Nc1ccc(cn1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI49275
Chemical Name: methyl 5-(4-phenylphenyl)thiophene-2-carboxylate
Cas Number: 37910-12-6
Molecular Formula: C18H14O2S
Molecular Weight: 294.3676
Mdl Number: MFCD26384540
Smiles: COC(=O)c1ccc(s1)c1ccc(cc1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI49275
Chemical Name:
methyl 5-(4-phenylphenyl)thiophene-2-carboxylate
Cas Number:
37910-12-6
Molecular Formula:
C18H14O2S
Molecular Weight:
294.3676
Mdl Number:
MFCD26384540
Smiles:
COC(=O)c1ccc(s1)c1ccc(cc1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__