CS-B0074

1-Ethyl 2-methyl (R)-pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 185246-66-6

Select a Size

Pack Size SKU Availability Price
1g CS-B0074-1g In Stock ₹ 6,074.76
5g CS-B0074-5g In Stock ₹ 20,363.28

CS-B0074 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

MFCD16036185

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₄

Molecular Weight

201.22

Synonyms

METHYL-R-N-(METHOXY CARBONYL)-PROLINE ESTER

SMILES

O=C(OCC)N(CCC1)[C@H]1C(OC)=O

Tpsa

55.84

Logp

0.7803

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD36132
185246-66-6 | 1-Ethyl 2-methyl (R)-pyrrolidine-1,2-dicarboxylate
A2B Chem ₹ 2,139.00 - ₹ 20,021.04

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-B0074

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Purity:
95%

MDL No:
MFCD16036185

Storage:
4°C

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
METHYL-R-N-(METHOXY CARBONYL)-PROLINE ESTER

SMILES:
O=C(OCC)N(CCC1)[C@H]1C(OC)=O

Tpsa:
55.84

Logp:
0.7803

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B0075

--


Purity:
98%

MDL No:
MFCD04117993

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
Anthranilic acid, 4,5-diethoxy- (6CI,8CI)

SMILES:
O=C(O)C(C(N)=C1)=CC(OCC)=C1OCC

Tpsa:
81.78

Logp:
1.7644

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-B0076

--


Purity:
98%

MDL No:
MFCD15528966

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
4(1H)-Quinazolinone, 6,7-diethoxy- (9CI)

SMILES:
O=C1C2=CC(OCC)=C(OCC)C=C2N=CN1

Tpsa:
64.21

Logp:
1.7205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-B0077

--


Purity:
98%

MDL No:
MFCD00042458

Storage:
4°C

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

Molecular Formula:
C₇H₇ClFN

Molecular Weight:
159.59

Synonyms:
(2-chloro-6-fluorophenyl)methanamine

SMILES:
ClC1=CC=CC(F)=C1CN

Tpsa:
26.02

Logp:
1.9378

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1