CS-0071698
4-(2,5-Dioxopyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 60693-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071698-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0071698-1g | In Stock | ₹ 14,374.08 |
CS-0071698 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
97%
MDL No
MFCD00022602
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
4-(2,5-dioxo-1-pyrrolidinyl)Benzoic acid
SMILES
O=C1N(C(C=C2)=CC=C2C(O)=O)C(CC1)=O
Tpsa
74.68
Logp
1.0382
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60693-33-6 | 4-(2,5-Dioxo-pyrrolidin-1-yl)-benzoic acid | A2B Chem | ₹ 3,593.52 |
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: MFCD00022602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 4-(2,5-dioxo-1-pyrrolidinyl)Benzoic acid
SMILES: O=C1N(C(C=C2)=CC=C2C(O)=O)C(CC1)=O
Tpsa: 74.68
Logp: 1.0382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00022602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
4-(2,5-dioxo-1-pyrrolidinyl)Benzoic acid
SMILES:
O=C1N(C(C=C2)=CC=C2C(O)=O)C(CC1)=O
Tpsa:
74.68
Logp:
1.0382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02091395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: 1-Boc-4-(2-hydroxyethyl)hoMopiperazine
SMILES: O=C(OC(C)(C)C)N(CCC1)CCN1CCO
Tpsa: 53.01
Logp: 0.9215
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02091395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
1-Boc-4-(2-hydroxyethyl)hoMopiperazine
SMILES:
O=C(OC(C)(C)C)N(CCC1)CCN1CCO
Tpsa:
53.01
Logp:
0.9215
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12190545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: O=C(CC(N)C1)N1C2=CC=C(Cl)C=C2
Tpsa: 46.33
Logp: 1.404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12190545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
O=C(CC(N)C1)N1C2=CC=C(Cl)C=C2
Tpsa:
46.33
Logp:
1.404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10686932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: 2-(Methylamino)-N-phenylacetamide monohydrochloride
SMILES: O=C(NC1=CC=CC=C1)CNC.Cl
Tpsa: 41.13
Logp: 1.2663
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10686932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
2-(Methylamino)-N-phenylacetamide monohydrochloride
SMILES:
O=C(NC1=CC=CC=C1)CNC.Cl
Tpsa:
41.13
Logp:
1.2663
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3