CS-0465998

(S)-2-(5-oxopyrrolidin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 61884-75-1

Select a Size

Pack Size SKU Availability Price
1g CS-0465998-1g In Stock ₹ 39,699.84
5g CS-0465998-5g In Stock ₹ 1,26,714.36

CS-0465998 - 1g

₹ 39,699.84

In Stock

Quantity

1

Base Price: ₹ 39,699.84

GST (18%): ₹ 7,145.971

Total Price: ₹ 46,845.811

Purity

98%

MDL No

MFCD19690753

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₃

Molecular Weight

143.14

Synonyms

(5S)-(+)-2-Oxopyrrolidine-5-acetic Acid

SMILES

O=C(O)C[C@@H]1CCC(N1)=O

Tpsa

66.4

Logp

-0.2603

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53778
61884-75-1 | (S)-2-(5-Oxopyrrolidin-2-yl)acetic acid
A2B Chem ₹ 23,015.64 - ₹ 89,324.64

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0465998

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Purity:
98%

MDL No:
MFCD19690753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
(5S)-(+)-2-Oxopyrrolidine-5-acetic Acid

SMILES:
O=C(O)C[C@@H]1CCC(N1)=O

Tpsa:
66.4

Logp:
-0.2603

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0465999

--


Purity:
98%

MDL No:
MFCD19211739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
Bicyclo[3.1.0]hex-6-ylamine

SMILES:
C1CC2C(C1)C2N

Tpsa:
26.02

Logp:
0.7436

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466000

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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:
C₁₈H₂₄FNO₄

Molecular Weight:
337.39

Synonyms:
n-boc-4-(2'-fluoro) benzyl-4-piperidine carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC2=CC=CC=C2F)C(=O)O

Tpsa:
66.84

Logp:
3.4701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466002

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
Glycine, N-(4-nitrophenyl)-

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NCC(=O)O

Tpsa:
92.47

Logp:
1.0913

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4