CS-0455420

Methyl 2-(pyrrolidin-3-yloxy)acetate

Manufacturer: ChemScene

CAS Number: 748797-11-7

Select a Size

Pack Size SKU Availability Price
5g CS-0455420-5g In Stock ₹ 2,25,707.28

CS-0455420 - 5g

₹ 2,25,707.28

In Stock

Quantity

1

Base Price: ₹ 2,25,707.28

GST (18%): ₹ 40,627.31

Total Price: ₹ 2,66,334.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

Methyl 2-(3-Pyrrolidinyloxy)acetate HCl

SMILES

COC(=O)COC1CCNC1

Tpsa

47.56

Logp

-0.4621

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC69924
748797-11-7 | Methyl 2-(pyrrolidin-3-yloxy)acetate
A2B Chem ₹ 15,144.12 - ₹ 32,940.60

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455420

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
Methyl 2-(3-Pyrrolidinyloxy)acetate HCl

SMILES:
COC(=O)COC1CCNC1

Tpsa:
47.56

Logp:
-0.4621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
1-BENZYL-4-METHYL-PYRROLIDIN-3-YLAMINE

SMILES:
C[C@H]1CN(CC2=CC=CC=C2)C[C@H]1N

Tpsa:
29.26

Logp:
1.4656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄S

Molecular Weight:
321.39

Synonyms:
Benzo[b]thiophene-3-propanoicacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-

SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CSC2=CC=CC=C12)=O)C

Tpsa:
75.63

Logp:
3.4217

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0455423

--


Purity:
98%

MDL No:
MFCD00072113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₇KO₇S

Molecular Weight:
460.67

Synonyms:
Docusate potassium

SMILES:
CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[K+]

Tpsa:
109.8

Logp:
0.8135

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
16