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 ₹ 75,635.04

CS-0577847 - 10g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

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
AI98165
1142211-10-6 | 4-{[(1-tert-butyl-5-oxopyrrolidin-3-yl)carbonyl]amino}benzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577847

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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

Img

ChemScene

CS-0577848

--


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

Img

ChemScene

CS-0577849

--


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

Img

ChemScene

CS-0577850

--


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