CS-0311901

(R)-Methyl 2-(pyrrolidin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 61376-53-2

Select a Size

Pack Size SKU Availability Price
10g CS-0311901-10g In Stock ₹ 1,02,083.00

CS-0311901 - 10g

₹ 1,02,083.00

In Stock

Quantity

1

Base Price: ₹ 1,02,083.00

GST (18%): ₹ 18,374.94

Total Price: ₹ 1,20,457.94

Purity

95+%

MDL No

MFCD11505917

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

(2R)-2-Pyrrolidineacetic acid Methyl ester

SMILES

O=C(OC)C[C@@H]1NCCC1

Tpsa

38.33

Logp

0.3015

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53673
61376-53-2 | (R)-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

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0311901

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Purity:
95+%

MDL No:
MFCD11505917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(2R)-2-Pyrrolidineacetic acid Methyl ester

SMILES:
O=C(OC)C[C@@H]1NCCC1

Tpsa:
38.33

Logp:
0.3015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311902

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Purity:
98%

MDL No:
MFCD07772825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
3-Pyrrolidin-1-ylbenzaldehyde

SMILES:
O=CC1=CC=CC(N2CCCC2)=C1

Tpsa:
20.31

Logp:
2.0993

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0311903

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅F₂N

Molecular Weight:
153.13

Synonyms:
1H-Indole,6,7-difluoro-(9CI)

SMILES:
FC1=C(F)C=CC2=C1NC=C2

Tpsa:
15.79

Logp:
2.4461

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311904

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Purity:
98%

MDL No:
MFCD00042766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅O

Molecular Weight:
165.15

Synonyms:
1-Methylguanine

SMILES:
NC(N1C)=NC(N=CN2)=C2C1=O

Tpsa:
89.59

Logp:
-0.7612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0