CS-0207634
tert-Butyl [bis(4-methoxyphenyl)phosphinyloxy]carbamate
Manufacturer: ChemScene
CAS Number: 619333-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207634-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0207634-5g | In Stock | ₹ 27,635.88 |
| 25g | CS-0207634-25g | In Stock | ₹ 1,09,944.60 |
CS-0207634 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
MFCD08276321
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄NO₆P
Molecular Weight
393.37
Synonyms
O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine
SMILES
CC(C)(OC(NOP(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)=O)=O)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 619333-95-8 | tert-Butyl [bis(4-methoxyphenyl)phosphinyloxy]carbamate | A2B Chem | ₹ 2,481.24 - ₹ 1,19,955.12 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08276321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄NO₆P
Molecular Weight: 393.37
Synonyms: O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine
SMILES: CC(C)(OC(NOP(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)=O)=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08276321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄NO₆P
Molecular Weight:
393.37
Synonyms:
O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine
SMILES:
CC(C)(OC(NOP(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)=O)=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD12198847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: Methyl 2-Fluoro-4-nitrophenylacetate
SMILES: COC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 1.4494
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12198847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
Methyl 2-Fluoro-4-nitrophenylacetate
SMILES:
COC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
1.4494
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD03093567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂N₂O₆
Molecular Weight: 516.58
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(((tert-butoxycarbonyl)amino)methyl)phenyl)propanoic acid
SMILES: CC(C)(OC(NCC1=CC=CC(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=C1)=O)C
Tpsa: 113.96
Logp: 5.2457
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD03093567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂N₂O₆
Molecular Weight:
516.58
Synonyms:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(((tert-butoxycarbonyl)amino)methyl)phenyl)propanoic acid
SMILES:
CC(C)(OC(NCC1=CC=CC(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=C1)=O)C
Tpsa:
113.96
Logp:
5.2457
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD02093503
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₆O₄
Molecular Weight: 426.50
Synonyms: 3,4,5-Tribenzyloxybenzyl Alcohol
SMILES: C1=CC=C(C=C1)COC2=C(C(=CC(=C2)CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 47.92
Logp: 5.9159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD02093503
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₆O₄
Molecular Weight:
426.50
Synonyms:
3,4,5-Tribenzyloxybenzyl Alcohol
SMILES:
C1=CC=C(C=C1)COC2=C(C(=CC(=C2)CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
47.92
Logp:
5.9159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10