CS-0465347
Bis(2,5-dioxopyrrolidin-1-yl) 2,2'-oxydiacetate
Manufacturer: ChemScene
CAS Number: 373614-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465347-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0465347-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0465347-1g | In Stock | ₹ 14,288.52 |
| 5g | CS-0465347-5g | In Stock | ₹ 66,309.00 |
CS-0465347 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD13184975
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₉
Molecular Weight
328.23
Synonyms
Di(N-succinimidyl) 2,2'-Oxydiacetate
SMILES
C1CC(=O)N(C1=O)OC(=O)COCC(=O)ON2C(=O)CCC2=O
Tpsa
136.59
Logp
-1.7826
H Acceptors
9
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 373614-12-1 | Bis-n-succinimidyl diglycolic acid | A2B Chem | ₹ 5,903.64 - ₹ 69,731.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD13184975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₉
Molecular Weight: 328.23
Synonyms: Di(N-succinimidyl) 2,2'-Oxydiacetate
SMILES: C1CC(=O)N(C1=O)OC(=O)COCC(=O)ON2C(=O)CCC2=O
Tpsa: 136.59
Logp: -1.7826
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD13184975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₉
Molecular Weight:
328.23
Synonyms:
Di(N-succinimidyl) 2,2'-Oxydiacetate
SMILES:
C1CC(=O)N(C1=O)OC(=O)COCC(=O)ON2C(=O)CCC2=O
Tpsa:
136.59
Logp:
-1.7826
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09037876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN
Molecular Weight: 179.65
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NCCC2
Tpsa: 12.36
Logp: 2.9229
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09037876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN
Molecular Weight:
179.65
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NCCC2
Tpsa:
12.36
Logp:
2.9229
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09033388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN
Molecular Weight: 224.10
Synonyms: 5-(3-BROMO-PHENYL)-3,4-DIHYDRO-2HPYRROLE
SMILES: C1=CC(=CC(=C1)Br)C2=NCCC2
Tpsa: 12.36
Logp: 3.032
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09033388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN
Molecular Weight:
224.10
Synonyms:
5-(3-BROMO-PHENYL)-3,4-DIHYDRO-2HPYRROLE
SMILES:
C1=CC(=CC(=C1)Br)C2=NCCC2
Tpsa:
12.36
Logp:
3.032
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20642352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: CN1CCCC(C1=O)C(=O)O
Tpsa: 57.61
Logp: -0.0606
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20642352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
CN1CCCC(C1=O)C(=O)O
Tpsa:
57.61
Logp:
-0.0606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1