CS-0435469
2,5-Dioxopyrrolidin-1-yl 3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 139549-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435469-100mg | In Stock | ₹ 18,908.76 |
CS-0435469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
97%
MDL No
MFCD00013444
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₅
Molecular Weight
199.16
Synonyms
N-Hydroxysuccinimidyl acetoacetate
SMILES
CC(CC(ON1C(CCC1=O)=O)=O)=O
Tpsa
80.75
Logp
-0.4273
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanoic acid, 3-oxo-, 2,5-dioxo-1-pyrrolidinyl ester | Aaron Chemicals LLC | ₹ 17,796.48 - ₹ 96,255.00 | |
 | 139549-71-6 | N-Hydroxysuccinimidyl acetoacetate | A2B Chem | ₹ 20,705.52 - ₹ 1,29,366.72 |
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: 97%
MDL No: MFCD00013444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₅
Molecular Weight: 199.16
Synonyms: N-Hydroxysuccinimidyl acetoacetate
SMILES: CC(CC(ON1C(CCC1=O)=O)=O)=O
Tpsa: 80.75
Logp: -0.4273
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00013444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₅
Molecular Weight:
199.16
Synonyms:
N-Hydroxysuccinimidyl acetoacetate
SMILES:
CC(CC(ON1C(CCC1=O)=O)=O)=O
Tpsa:
80.75
Logp:
-0.4273
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: O=CC1=CC(C(C)(C)C)=CC(C2CC2)=C1
Tpsa: 17.07
Logp: 3.674
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
O=CC1=CC(C(C)(C)C)=CC(C2CC2)=C1
Tpsa:
17.07
Logp:
3.674
H Acceptors:
1
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: C₁₀H₁₈FNO₂
Molecular Weight: 203.25
Synonyms: tert-butyl (3R)-3-(fluoromethyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@H](CF)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.2129
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₂
Molecular Weight:
203.25
Synonyms:
tert-butyl (3R)-3-(fluoromethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@H](CF)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.2129
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₅NO₅S
Molecular Weight: 367.29
Synonyms: None
SMILES: O=C(N1CC=C(OS(=O)(C(F)(F)F)=O)C(F)(F)C1)OC(C)(C)C
Tpsa: 72.91
Logp: 2.6225
H Acceptors: 5
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:
C₁₁H₁₄F₅NO₅S
Molecular Weight:
367.29
Synonyms:
None
SMILES:
O=C(N1CC=C(OS(=O)(C(F)(F)F)=O)C(F)(F)C1)OC(C)(C)C
Tpsa:
72.91
Logp:
2.6225
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2