CS-0364972
MCA succinimidyl ester
Manufacturer: ChemScene
CAS Number: 359436-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364972-250mg | In Stock | ₹ 74,938.00 |
| 500mg | CS-0364972-500mg | In Stock | ₹ 1,23,532.00 |
CS-0364972 - 250mg
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₇
Molecular Weight
331.28
Synonyms
None
SMILES
COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)ON3C(=O)CCC3=O
Tpsa
103.12
Logp
0.9513
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 359436-89-8 | 2,5-Dioxopyrrolidin-1-yl 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetate | A2B Chem | ₹ 22,606.00 - ₹ 71,556.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₇
Molecular Weight: 331.28
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)ON3C(=O)CCC3=O
Tpsa: 103.12
Logp: 0.9513
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₇
Molecular Weight:
331.28
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)ON3C(=O)CCC3=O
Tpsa:
103.12
Logp:
0.9513
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2,5-Pyrrolidinedione, 1-[(2-methylbenzoyl)oxy]-
SMILES: CC1=CC=CC=C1C(=O)ON2C(=O)CCC2=O
Tpsa: 63.68
Logp: 1.21582
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2,5-Pyrrolidinedione, 1-[(2-methylbenzoyl)oxy]-
SMILES:
CC1=CC=CC=C1C(=O)ON2C(=O)CCC2=O
Tpsa:
63.68
Logp:
1.21582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 2,5-Pyrrolidinedione, 1-[(3,4-dimethylbenzoyl)oxy]-
SMILES: CC1=CC=C(C=C1C)C(=O)ON2C(=O)CCC2=O
Tpsa: 63.68
Logp: 1.52424
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
2,5-Pyrrolidinedione, 1-[(3,4-dimethylbenzoyl)oxy]-
SMILES:
CC1=CC=C(C=C1C)C(=O)ON2C(=O)CCC2=O
Tpsa:
63.68
Logp:
1.52424
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
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