CS-0504392
(R)-4-(benzyloxy)-3-(((benzyloxy)carbonyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 81440-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504392-5g | In Stock | ₹ 7,272.60 |
CS-0504392 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₆
Molecular Weight
357.36
Synonyms
D-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 1-(phenylmethyl) ester
SMILES
O=C(O)C[C@H](C(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa
101.93
Logp
2.4995
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81440-35-9 | D-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 1-(phenylmethyl) ester | A2B Chem | ₹ 684.48 - ₹ 5,818.08 |
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-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₆
Molecular Weight: 357.36
Synonyms: D-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 1-(phenylmethyl) ester
SMILES: O=C(O)C[C@H](C(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 101.93
Logp: 2.4995
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₆
Molecular Weight:
357.36
Synonyms:
D-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 1-(phenylmethyl) ester
SMILES:
O=C(O)C[C@H](C(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
101.93
Logp:
2.4995
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₅
Molecular Weight: 312.32
Synonyms: Resveratrol-3,5-diacetate
SMILES: OC1=CC=C(/C=C/C2=CC(OC(C)=O)=CC(OC(C)=O)=C2)C=C1
Tpsa: 72.83
Logp: 3.4132
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₅
Molecular Weight:
312.32
Synonyms:
Resveratrol-3,5-diacetate
SMILES:
OC1=CC=C(/C=C/C2=CC(OC(C)=O)=CC(OC(C)=O)=C2)C=C1
Tpsa:
72.83
Logp:
3.4132
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NO₄
Molecular Weight: 213.11
Synonyms: 4,4,4-TRIFLUORO-2-HYDROXYLIMINO-3-OXOBUTYRIC ACID ETHYL ESTER
SMILES: O=C(OCC)C(C(C(F)(F)F)=O)=NO
Tpsa: 75.96
Logp: 0.5111
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃NO₄
Molecular Weight:
213.11
Synonyms:
4,4,4-TRIFLUORO-2-HYDROXYLIMINO-3-OXOBUTYRIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C(C(C(F)(F)F)=O)=NO
Tpsa:
75.96
Logp:
0.5111
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: 2,3'-Biindole
SMILES: C(N1)(C2=CNC3=C2C=CC=C3)=CC4=C1C=CC=C4
Tpsa: 31.58
Logp: 4.3162
H Acceptors: 0
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
2,3'-Biindole
SMILES:
C(N1)(C2=CNC3=C2C=CC=C3)=CC4=C1C=CC=C4
Tpsa:
31.58
Logp:
4.3162
H Acceptors:
0
H Donors:
2
Rotatable Bonds:
1