CS-0319661

1-(2-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 63675-14-9

Select a Size

Pack Size SKU Availability Price
5g CS-0319661-5g In Stock ₹ 75,292.80

CS-0319661 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

CC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)O

Tpsa

57.61

Logp

2.2475

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX45669
63675-14-9 | 1-(2-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0319661

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)O

Tpsa:
57.61

Logp:
2.2475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)O)Cl

Tpsa:
57.61

Logp:
2.08592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄N₄OS

Molecular Weight:
250.32

Synonyms:
2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]acetohydrazide

SMILES:
O=C(NN)CSC1=NC2=CC(C)=C(C)C=C2N1

Tpsa:
83.8

Logp:
1.26174

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0319664

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃F₃N₂

Molecular Weight:
148.09

Synonyms:
6-trifluoropyridin-4-aMine

SMILES:
C1=C(C(=C(F)N=C1F)F)N

Tpsa:
38.91

Logp:
1.0811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0