CS-0728932

Ethyl 2-methyl-3-(pyrrolidin-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 42980-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0728932-5g In Stock ₹ 1,33,216.92

CS-0728932 - 5g

₹ 1,33,216.92

In Stock

Quantity

1

Base Price: ₹ 1,33,216.92

GST (18%): ₹ 23,979.046

Total Price: ₹ 1,57,195.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

CCOC(=O)C(C)CN1CCCC1

Tpsa

29.54

Logp

1.2814

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0728932

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CCOC(=O)C(C)CN1CCCC1

Tpsa:
29.54

Logp:
1.2814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0728933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CCOC(=O)C(C)CN(C)C

Tpsa:
29.54

Logp:
0.7472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0728934

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
COC(=O)CC(C)N(C)C

Tpsa:
29.54

Logp:
0.4996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
NC(=O)CCN1CCCCCC1

Tpsa:
46.33

Logp:
0.7378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3