CS-0133017
Bis(2,5-dioxopyrrolidin-1-yl) oxalate
Manufacturer: ChemScene
CAS Number: 57296-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0133017-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0133017-1g | In Stock | ₹ 12,748.44 |
| 5g | CS-0133017-5g | In Stock | ₹ 44,491.20 |
CS-0133017 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95+%
MDL No
MFCD00011730
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₈
Molecular Weight
284.18
Synonyms
oxalic acid bis(N-hydroxysuccinimide)*ester
SMILES
O=C(ON1C(CCC1=O)=O)C(ON2C(CCC2=O)=O)=O
Tpsa
127.36
Logp
-1.7992
H Acceptors
8
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N,N'-Disuccinimidyl oxalate 85% | Purity: 85% | Mol Wt: 284.18 | 57296-03-4 | MFCD00011730 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 68,855.27 | |
 | eMolecules Bis(2,5-dioxopyrrolidin-1-yl) oxalate | 57296-03-4 | MFCD00011730 | 1g | eMolecules | ₹ 4,168.48 | |
 | N,N′-Disuccinimidyl oxalate | Sigma Aldrich | ₹ 10,402.83 | |
 | 57296-03-4 | Bis(2,5-dioxopyrrolidin-1-yl) oxalate | A2B Chem | ₹ 1,368.96 - ₹ 41,068.80 |
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: 95+%
MDL No: MFCD00011730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₈
Molecular Weight: 284.18
Synonyms: oxalic acid bis(N-hydroxysuccinimide)*ester
SMILES: O=C(ON1C(CCC1=O)=O)C(ON2C(CCC2=O)=O)=O
Tpsa: 127.36
Logp: -1.7992
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00011730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₈
Molecular Weight:
284.18
Synonyms:
oxalic acid bis(N-hydroxysuccinimide)*ester
SMILES:
O=C(ON1C(CCC1=O)=O)C(ON2C(CCC2=O)=O)=O
Tpsa:
127.36
Logp:
-1.7992
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01318750
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₇N₃O₆
Molecular Weight: 533.70
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O.C2(NC3CCCCC3)CCCCC2
Tpsa: 125.99
Logp: 5.5222
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD01318750
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₇N₃O₆
Molecular Weight:
533.70
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O.C2(NC3CCCCC3)CCCCC2
Tpsa:
125.99
Logp:
5.5222
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00052618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 6-HYDROXY-4-METHOXYMETHYL-2-METHYLTHIOPYRIMIDINE
SMILES: O=C1NC(SC)=NC(COC)=C1
Tpsa: 54.98
Logp: 0.6382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00052618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
6-HYDROXY-4-METHOXYMETHYL-2-METHYLTHIOPYRIMIDINE
SMILES:
O=C1NC(SC)=NC(COC)=C1
Tpsa:
54.98
Logp:
0.6382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00076917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₅S
Molecular Weight: 292.35
Synonyms: (S)-3-((Acetamidomethyl)thio)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES: O=C(O)[C@@H](CSCNC(C)=O)NC(OC(C)(C)C)=O
Tpsa: 104.73
Logp: 0.7911
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00076917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₅S
Molecular Weight:
292.35
Synonyms:
(S)-3-((Acetamidomethyl)thio)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES:
O=C(O)[C@@H](CSCNC(C)=O)NC(OC(C)(C)C)=O
Tpsa:
104.73
Logp:
0.7911
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6