CS-D0249

(2S,4S)-4-(methoxymethyl)-1-methylpyrrolidine -2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2070009-53-7

Select a Size

Pack Size SKU Availability Price
5g CS-D0249-5g In Stock ₹ 2,51,033.04

CS-D0249 - 5g

₹ 2,51,033.04

In Stock

Quantity

1

Base Price: ₹ 2,51,033.04

GST (18%): ₹ 45,185.947

Total Price: ₹ 2,96,218.987

Purity

98%

MDL No

MFCD30187476

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

(4S)-4-(Methoxymethyl)-1-methyl-L-proline

SMILES

O=C([C@H]1N(C)C[C@@H](COC)C1)O

Tpsa

49.77

Logp

0.0377

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX01035
2070009-53-7 | (2S,4S)-4-(methoxymethyl)-1-methylpyrrolidine -2-carboxylic acid
A2B Chem ₹ 55,271.76

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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-D0249

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Purity:
98%

MDL No:
MFCD30187476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
(4S)-4-(Methoxymethyl)-1-methyl-L-proline

SMILES:
O=C([C@H]1N(C)C[C@@H](COC)C1)O

Tpsa:
49.77

Logp:
0.0377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-D0250

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Purity:
98%

MDL No:
MFCD09971841

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
NSC 223098; 1-Azetidinepropanoicacid,methylester(9CI)

SMILES:
O=C(OC)CCN1CCC1

Tpsa:
29.54

Logp:
0.2552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-D0251

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Purity:
98%

MDL No:
MFCD00463706

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
[1-(Hydroxymethyl)cyclobutyl]methanol

SMILES:
OCC1(CCC1)CO

Tpsa:
40.46

Logp:
0.1413

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-D0252

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Purity:
98%

MDL No:
MFCD29918153

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₇N₅O₃Si

Molecular Weight:
365.50

Synonyms:
3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine

SMILES:
NC1=NC=NC2=C1N=CN2[C@H]3C[C@H](O[Si](C)(C(C)(C)C)C)[C@@H](CO)O3

Tpsa:
108.31

Logp:
2.0787

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4