CS-0287501

(2s)-2-(Pyrrolidin-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 53912-83-7

Select a Size

Pack Size SKU Availability Price
5g CS-0287501-5g In Stock ₹ 96,853.92
10g CS-0287501-10g In Stock ₹ 1,76,766.96

CS-0287501 - 5g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

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

(2S)-Methyl pyrrolidin-2-ylacetate

SMILES

COC(C[C@@H]1CCCN1)=O

Tpsa

38.33

Logp

0.3015

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG27137
53912-83-7 | (S)-Methyl 2-(pyrrolidin-2-yl)acetate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287501

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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:
(2S)-Methyl pyrrolidin-2-ylacetate

SMILES:
COC(C[C@@H]1CCCN1)=O

Tpsa:
38.33

Logp:
0.3015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄NNaO₂

Molecular Weight:
275.28

Synonyms:
sodium 2-(2,3-dihydro-1H-indol-1-yl)-2-phenylacetate

SMILES:
O=C([O-])C(N1CCC2=C1C=CC=C2)C3=CC=CC=C3.[Na+]

Tpsa:
43.37

Logp:
-1.4557

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁CaN₇O₇

Molecular Weight:
511.50

Synonyms:
None

SMILES:
O=C([O-])C(NC(C1=CC=C(NCC2N(C=O)C3=C(NC(N)=NC3=O)NC2)C=C1)=O)CCC([O-])=O.[Ca+2]

Tpsa:
225.5

Logp:
-3.7813

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-0287505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆KNO₄S

Molecular Weight:
321.43

Synonyms:
None

SMILES:
O=C([O-])C=CC1=CC=C(S(=O)(N(CC)CC)=O)C=C1.[K+]

Tpsa:
77.51

Logp:
-2.5158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6