CS-0440998

Methyl 2-(pyrrolidin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 111704-98-4

Select a Size

Pack Size SKU Availability Price
1g CS-0440998-1g In Stock ₹ 1,02,158.64

CS-0440998 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

2-Pyrrolidineacetic acid, methyl ester

SMILES

COC(=O)CC1CCCN1

Tpsa

38.33

Logp

0.3015

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD63202
111704-98-4 | Methyl 2-(pyrrolidin-2-yl)acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0440998

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
2-Pyrrolidineacetic acid, methyl ester

SMILES:
COC(=O)CC1CCCN1

Tpsa:
38.33

Logp:
0.3015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
5-bromo-3-nitroimidazopyridine

SMILES:
C1=CC2=NC=C(N2C(=C1)Br)[N+](=O)[O-]

Tpsa:
60.44

Logp:
2.005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0441000

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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:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
2-[4-Methyl-6-oxo-2-(pyridin-3-yl)-1,6-dihydropyrimidin-5-yl]acetic acid

SMILES:
CC1=NC(=NC(=C1CC(=O)O)O)C2=CN=CC=C2

Tpsa:
96.2

Logp:
1.17972

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0441002

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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:
C₁₀H₆BrF₃O₃

Molecular Weight:
311.05

Synonyms:
3-Bromo-5-(trifluoromethoxy)cinnamic acid

SMILES:
C(=C\C(=O)O)/C1=CC(=CC(=C1)OC(F)(F)F)Br

Tpsa:
46.53

Logp:
3.4455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3