AF56739
33494-81-4 | Di-tert-butyl hydrogen phosphate
Manufacturer: A2B Chem
CAS Number: 33494-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF56739-250mg | In Stock | ₹ 4,278.00 |
| 1g | AF56739-1g | In Stock | ₹ 5,475.84 |
| 5g | AF56739-5g | In Stock | ₹ 19,251.00 |
| 10g | AF56739-10g | In Stock | ₹ 37,304.16 |
| 25g | AF56739-25g | In Stock | ₹ 76,233.96 |
AF56739 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Catalog Number
AF56739
Chemical Name
Di-tert-butyl hydrogen phosphate
Cas Number
33494-81-4
Molecular Formula
C8H19O4P
Molecular Weight
210.20782099999997
Mdl Number
MFCD08443810
Smiles
CC(OP(=O)(OC(C)(C)C)O)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Di-tert-butyl hydrogen phosphate | ChemScene | ₹ 4,962.48 - ₹ 69,303.60 |
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Catalog Number: AF56739
Chemical Name: Di-tert-butyl hydrogen phosphate
Cas Number: 33494-81-4
Molecular Formula: C8H19O4P
Molecular Weight: 210.20782099999997
Mdl Number: MFCD08443810
Smiles: CC(OP(=O)(OC(C)(C)C)O)(C)C
Catalog Number:
AF56739
Chemical Name:
Di-tert-butyl hydrogen phosphate
Cas Number:
33494-81-4
Molecular Formula:
C8H19O4P
Molecular Weight:
210.20782099999997
Mdl Number:
MFCD08443810
Smiles:
CC(OP(=O)(OC(C)(C)C)O)(C)C
Catalog Number: AF56740
Chemical Name: Ethyl piperidinoacetylaminobenzoate
Cas Number: 41653-21-8
Molecular Formula: C16H22N2O3
Molecular Weight: 290.3575
Mdl Number: MFCD01661866
Smiles: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCC2
Catalog Number:
AF56740
Chemical Name:
Ethyl piperidinoacetylaminobenzoate
Cas Number:
41653-21-8
Molecular Formula:
C16H22N2O3
Molecular Weight:
290.3575
Mdl Number:
MFCD01661866
Smiles:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCC2
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@H](C2=CC)CC(=O)OCCc2ccc(c(c2)O)O)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O
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Molecular Formula:
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Smiles:
OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@H](C2=CC)CC(=O)OCCc2ccc(c(c2)O)O)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: CCOC(=O)c1c[nH]cc1
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Smiles:
CCOC(=O)c1c[nH]cc1