CS-0336887
2,5-Dioxopyrrolidin-1-yl 3-(diphenylphosphanyl)propanoate
Manufacturer: ChemScene
CAS Number: 170278-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336887-1g | In Stock | ₹ 22,587.84 |
| 5g | CS-0336887-5g | In Stock | ₹ 72,212.64 |
CS-0336887 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈NO₄P
Molecular Weight
355.32
Synonyms
N-Succinimidyl 3-(Diphenylphosphino)propionate
SMILES
C1=CC=C(C=C1)P(CCC(=O)ON2C(=O)CCC2=O)C3=CC=CC=C3
Tpsa
63.68
Logp
2.1166
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170278-50-9 | N-Succinimidyl 3-(diphenylphosphino)propionate | A2B Chem | ₹ 10,695.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈NO₄P
Molecular Weight: 355.32
Synonyms: N-Succinimidyl 3-(Diphenylphosphino)propionate
SMILES: C1=CC=C(C=C1)P(CCC(=O)ON2C(=O)CCC2=O)C3=CC=CC=C3
Tpsa: 63.68
Logp: 2.1166
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈NO₄P
Molecular Weight:
355.32
Synonyms:
N-Succinimidyl 3-(Diphenylphosphino)propionate
SMILES:
C1=CC=C(C=C1)P(CCC(=O)ON2C(=O)CCC2=O)C3=CC=CC=C3
Tpsa:
63.68
Logp:
2.1166
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C2C=CC=CC2=C1)=O
Tpsa: 43.37
Logp: 2.1955
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C2C=CC=CC2=C1)=O
Tpsa:
43.37
Logp:
2.1955
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃N₂O₃
Molecular Weight: 310.23
Synonyms: None
SMILES: C1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa: 72.24
Logp: 3.8659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃N₂O₃
Molecular Weight:
310.23
Synonyms:
None
SMILES:
C1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa:
72.24
Logp:
3.8659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₈
Molecular Weight: 382.37
Synonyms: Boc-glu(ome)-onp
SMILES: CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CCC(OC)=O)=O)C
Tpsa: 134.07
Logp: 2.3467
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₈
Molecular Weight:
382.37
Synonyms:
Boc-glu(ome)-onp
SMILES:
CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CCC(OC)=O)=O)C
Tpsa:
134.07
Logp:
2.3467
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7