CS-0452963

2-Oxo-2-(pyrrolidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 49791-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0452963-1g In Stock ₹ 13,689.60
5g CS-0452963-5g In Stock ₹ 51,849.36
10g CS-0452963-10g In Stock ₹ 90,864.72

CS-0452963 - 1g

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₃

Molecular Weight

143.14

Synonyms

OXO-PYRROLIDIN-1-YL-ACETIC ACID

SMILES

C1CCN(C1)C(=O)C(=O)O

Tpsa

57.61

Logp

-0.3066

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG22878
49791-37-9 | Oxo(pyrrolidin-1-yl)acetic acid
A2B Chem ₹ 5,646.96 - ₹ 10,096.08

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P273-P391-P501

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Img

ChemScene

CS-0452963

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
OXO-PYRROLIDIN-1-YL-ACETIC ACID

SMILES:
C1CCN(C1)C(=O)C(=O)O

Tpsa:
57.61

Logp:
-0.3066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452964

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D][1,2,3]TRIAZIN-4(3H)-ONE

SMILES:
CC1CCC2=C(C1)SC3=NN=NC(=C23)O

Tpsa:
58.9

Logp:
1.9167

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
(4-Hydroxy-piperidin-1-yl)-piperidin-3-yl-methanone hydrochloride

SMILES:
C1CC(CNC1)C(=O)N2CCC(CC2)O

Tpsa:
52.57

Logp:
-0.0307

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
(2S)-2-methylhexanoic acid

SMILES:
CCCC[C@H](C)C(=O)O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4