CS-0185160

Methyl 3-pyrrolidin-3-ylpropanoate

Manufacturer: ChemScene

CAS Number: 903880-86-4

Select a Size

Pack Size SKU Availability Price
1g CS-0185160-1g In Stock ₹ 78,287.40

CS-0185160 - 1g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

Methyl 3-(3-Pyrrolidinyl)propanoate

SMILES

O=C(OC)CCC1CNCC1

Tpsa

38.33

Logp

0.5491

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA22642
903880-86-4 | methyl 3-(pyrrolidin-3-yl)propanoate hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0185160

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Methyl 3-(3-Pyrrolidinyl)propanoate

SMILES:
O=C(OC)CCC1CNCC1

Tpsa:
38.33

Logp:
0.5491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0185161

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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:
C₃₁H₂₆FN₃O₇

Molecular Weight:
571.55

Synonyms:
None

SMILES:
F[C@]1(C)[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](COC(C3=CC=CC=C3)=O)O[C@H]1N4C(N=C(NC(C5=CC=CC=C5)=O)C=C4)=O

Tpsa:
125.82

Logp:
4.2038

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0185162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
(2R,3R)-3-hydroxytetrahydrofuran-2-yl]methyl 4-methylbenzoate

SMILES:
O=C(OC[C@H]1OCC[C@H]1O)C2=CC=C(C)C=C2

Tpsa:
55.76

Logp:
1.30162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0185163

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(OCC)[C@H](O)[C@H](N)C1=CC=CC=C1

Tpsa:
72.55

Logp:
0.6104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4