CS-0234041

2-(3-Methylpyrrolidin-1-yl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 1251118-37-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0234041-50mg In Stock ₹ 38,245.32
100mg CS-0234041-100mg In Stock ₹ 57,068.52
250mg CS-0234041-250mg In Stock ₹ 81,624.24
500mg CS-0234041-500mg In Stock ₹ 1,28,511.12
1g CS-0234041-1g In Stock ₹ 1,64,874.12

CS-0234041 - 50mg

₹ 38,245.32

In Stock

Quantity

1

Base Price: ₹ 38,245.32

GST (18%): ₹ 6,884.158

Total Price: ₹ 45,129.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

None

SMILES

O=C(O)C(N1CC(C)CC1)=O

Tpsa

57.61

Logp

-0.0606

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV61855
1251118-37-2 | 2-(3-methylpyrrolidin-1-yl)-2-oxoacetic acid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-P270-P273-P330-P391-P501

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Img

ChemScene

CS-0234041

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C(O)C(N1CC(C)CC1)=O

Tpsa:
57.61

Logp:
-0.0606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0234042

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
methyl 2,5-difluorophenylacetate

SMILES:
COC(=O)CC1=CC(=CC=C1F)F

Tpsa:
26.3

Logp:
1.6803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0234044

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Purity:
98%

MDL No:
MFCD16102024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
3-(benzyloxy)oxan-4-ol

SMILES:
OC1CCOCC1OCC=2C=CC=CC2

Tpsa:
38.69

Logp:
1.353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0234045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
None

SMILES:
OCC1=CC=C(OCC2=CC=CC=C2F)N=C1

Tpsa:
42.35

Logp:
2.292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4