CS-0163144
Diphenyl 1-(Cbz-Amino)isobutylphosphonate
Manufacturer: ChemScene
CAS Number: 65164-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163144-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0163144-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0163144-5g | In Stock | ₹ 63,012.00 |
CS-0163144 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₆NO₅P
Molecular Weight
439.44
Synonyms
diphenyl α-N-(benzyloxycarbonyl)amino-2-methylpropylphosphonate
SMILES
CC(C)C(NC(OCC1=CC=CC=C1)=O)P(OC2=CC=CC=C2)(OC3=CC=CC=C3)=O
Tpsa
73.86
Logp
6.246
H Acceptors
5
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Diphenyl 1-(Cbz-Amino)isobutylphosphonate | 65164-83-2 | MFCD03158925 | 1g | eMolecules | ₹ 26,725.81 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆NO₅P
Molecular Weight: 439.44
Synonyms: diphenyl α-N-(benzyloxycarbonyl)amino-2-methylpropylphosphonate
SMILES: CC(C)C(NC(OCC1=CC=CC=C1)=O)P(OC2=CC=CC=C2)(OC3=CC=CC=C3)=O
Tpsa: 73.86
Logp: 6.246
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆NO₅P
Molecular Weight:
439.44
Synonyms:
diphenyl α-N-(benzyloxycarbonyl)amino-2-methylpropylphosphonate
SMILES:
CC(C)C(NC(OCC1=CC=CC=C1)=O)P(OC2=CC=CC=C2)(OC3=CC=CC=C3)=O
Tpsa:
73.86
Logp:
6.246
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: (R)-Methyl 2-((tert-butoxycarbonyl)aMino)-2-(4-hydroxyphenyl)acetate
SMILES: O=C(OC)[C@H](NC(OC(C)(C)C)=O)C1=CC=C(O)C=C1
Tpsa: 84.86
Logp: 2.131
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
(R)-Methyl 2-((tert-butoxycarbonyl)aMino)-2-(4-hydroxyphenyl)acetate
SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)C1=CC=C(O)C=C1
Tpsa:
84.86
Logp:
2.131
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₃K
Molecular Weight: 212.06
Synonyms: Potassium trifluoro(4-methylbenz yl)borate
SMILES: CC1=CC=C(C=C1)C[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -0.07188
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₃K
Molecular Weight:
212.06
Synonyms:
Potassium trifluoro(4-methylbenz yl)borate
SMILES:
CC1=CC=C(C=C1)C[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-0.07188
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BF₃NO₂
Molecular Weight: 240.97
Synonyms: 8-Trifluoromethylquinoline-6-boronic acid
SMILES: FC(C1=C2N=CC=CC2=CC(B(O)O)=C1)(F)F
Tpsa: 53.35
Logp: 0.9334
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BF₃NO₂
Molecular Weight:
240.97
Synonyms:
8-Trifluoromethylquinoline-6-boronic acid
SMILES:
FC(C1=C2N=CC=CC2=CC(B(O)O)=C1)(F)F
Tpsa:
53.35
Logp:
0.9334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1