CS-0577847
4-(1-(Tert-butyl)-5-oxopyrrolidine-3-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1142211-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0577847-10g | In Stock | ₹ 78,676.00 |
CS-0577847 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₄
Molecular Weight
304.34
Synonyms
4-({[1-(2-Methyl-2-propanyl)-5-oxo-3-pyrrolidinyl]carbonyl}amino)benzoic acid
SMILES
CC(C)(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa
86.71
Logp
1.9703
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142211-10-6 | 4-{[(1-tert-butyl-5-oxopyrrolidin-3-yl)carbonyl]amino}benzoic acid | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: 4-({[1-(2-Methyl-2-propanyl)-5-oxo-3-pyrrolidinyl]carbonyl}amino)benzoic acid
SMILES: CC(C)(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 86.71
Logp: 1.9703
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
4-({[1-(2-Methyl-2-propanyl)-5-oxo-3-pyrrolidinyl]carbonyl}amino)benzoic acid
SMILES:
CC(C)(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
86.71
Logp:
1.9703
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: {1-[(2,4-Dimethyl-1,3-thiazol-5-YL)carbonyl]-piperidin-4-YL}acetic acid
SMILES: CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)CC(=O)O
Tpsa: 70.5
Logp: 2.08684
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
{1-[(2,4-Dimethyl-1,3-thiazol-5-YL)carbonyl]-piperidin-4-YL}acetic acid
SMILES:
CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)CC(=O)O
Tpsa:
70.5
Logp:
2.08684
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-{[(2-Hydroxyethyl)(methyl)amino]methyl}benzonitrile
SMILES: CN(CCO)CC1=CC(=CC=C1)C#N
Tpsa: 47.26
Logp: 0.98238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-{[(2-Hydroxyethyl)(methyl)amino]methyl}benzonitrile
SMILES:
CN(CCO)CC1=CC(=CC=C1)C#N
Tpsa:
47.26
Logp:
0.98238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆F₃N₃
Molecular Weight: 319.32
Synonyms: 2-(diethylamino)-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: CCN(CC)C1=C(C(=CC(=N1)C2=CC=CC=C2)C(F)(F)F)C#N
Tpsa: 39.92
Logp: 4.48528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆F₃N₃
Molecular Weight:
319.32
Synonyms:
2-(diethylamino)-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
CCN(CC)C1=C(C(=CC(=N1)C2=CC=CC=C2)C(F)(F)F)C#N
Tpsa:
39.92
Logp:
4.48528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4