CS-0453254

Methyl prolinate

Manufacturer: ChemScene

CAS Number: 52183-82-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0453254-250mg In Stock ₹ 4,278.00
1g CS-0453254-1g In Stock ₹ 11,721.72

CS-0453254 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD05864595

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

Methyl pyrrolidine-2-carboxylate

SMILES

COC(=O)C1CCCN1

Tpsa

38.33

Logp

-0.0886

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DAOT
PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER
Aaron Chemicals LLC ₹ 4,363.56
AG19281
52183-82-1 | Methyl pyrrolidine-2-carboxylate
A2B Chem ₹ 17,368.68 - ₹ 45,432.36

Related Products

Img

ChemScene

CS-0455658

--

Img

ChemScene

CS-0461777

--

Img

ChemScene

CS-0454954

--

Img

ChemScene

CS-0467293

--

Img

ChemScene

CS-0464610

--

Img

ChemScene

CS-0465689

--

Img

ChemScene

CS-0461853

--

Img

ChemScene

CS-0468196

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453254

--


Purity:
98%

MDL No:
MFCD05864595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
Methyl pyrrolidine-2-carboxylate

SMILES:
COC(=O)C1CCCN1

Tpsa:
38.33

Logp:
-0.0886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
3-(dimethylamino)-2-[1-naphthalenyl(oxo)methyl]-2-propenenitrile

SMILES:
CN(C)/C=C(\C#N)/C(=O)C1=CC=CC2=CC=CC=C21

Tpsa:
44.1

Logp:
2.99158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile

SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC#N

Tpsa:
56.57

Logp:
1.25748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
2-(4-CHLOROPHENYL)-5'-FLUORO-2'-HYDROXYACETOPHENONE

SMILES:
C1=C(C=CC(=C1)Cl)CC(=O)C2=C(C=CC(=C2)F)O

Tpsa:
37.3

Logp:
3.6101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3