CS-0364975
2,5-Dioxopyrrolidin-1-yl 4-(3,5-dimethyl-4-((4-nitrobenzyl)oxy)phenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 948995-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364975-100mg | In Stock | ₹ 26,095.80 |
CS-0364975 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,095.80
GST (18%): ₹ 4,697.244
Total Price: ₹ 30,793.044
Purity
96%
MDL No
MFCD11973890
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₂N₂O₈
Molecular Weight
454.43
Synonyms
Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate
SMILES
CC1=C(C(=CC(=C1)C(=O)CCC(=O)ON2C(=O)CCC2=O)C)OCC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa
133.12
Logp
3.36074
H Acceptors
8
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Succinimidyl 4-[3,5-dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate | 948995-62-8 | MFCD11973890 | 100mg | eMolecules | ₹ 37,783.30 | |
 | Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate | Aaron Chemicals LLC | ₹ 11,379.48 - ₹ 31,571.64 | |
 | 948995-62-8 | Succinimidyl 4-[3,5-dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate | A2B Chem | ₹ 12,149.52 |
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
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Purity: 96%
MDL No: MFCD11973890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂N₂O₈
Molecular Weight: 454.43
Synonyms: Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate
SMILES: CC1=C(C(=CC(=C1)C(=O)CCC(=O)ON2C(=O)CCC2=O)C)OCC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 133.12
Logp: 3.36074
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 9
Purity:
96%
MDL No:
MFCD11973890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂N₂O₈
Molecular Weight:
454.43
Synonyms:
Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate
SMILES:
CC1=C(C(=CC(=C1)C(=O)CCC(=O)ON2C(=O)CCC2=O)C)OCC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
133.12
Logp:
3.36074
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
9
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₃O₈
Molecular Weight: 477.51
Synonyms: Z-N-EPSILON-BOC-D-LYSINE N-HYDROXYSUCCINIMIDE ESTER
SMILES: CC(C)(OC(NCCCC[C@@H](NC(OCC1=CC=CC=C1)=O)C(ON2C(CCC2=O)=O)=O)=O)C
Tpsa: 140.34
Logp: 2.5836
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃O₈
Molecular Weight:
477.51
Synonyms:
Z-N-EPSILON-BOC-D-LYSINE N-HYDROXYSUCCINIMIDE ESTER
SMILES:
CC(C)(OC(NCCCC[C@@H](NC(OCC1=CC=CC=C1)=O)C(ON2C(CCC2=O)=O)=O)=O)C
Tpsa:
140.34
Logp:
2.5836
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄F₃N₃O₇
Molecular Weight: 439.38
Synonyms: Boc-lys(tfa)-osu
SMILES: CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)CCCCNC(C(F)(F)F)=O)=O)C
Tpsa: 131.11
Logp: 1.3357
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄F₃N₃O₇
Molecular Weight:
439.38
Synonyms:
Boc-lys(tfa)-osu
SMILES:
CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)CCCCNC(C(F)(F)F)=O)=O)C
Tpsa:
131.11
Logp:
1.3357
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₇
Molecular Weight: 426.42
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)COCC3=CC=CC=C3
Tpsa: 111.24
Logp: 2.1054
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₇
Molecular Weight:
426.42
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)COCC3=CC=CC=C3
Tpsa:
111.24
Logp:
2.1054
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9