CS-0491659

Tert-butyl (2R,4S)-4-amino-2-(methoxymethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1932561-50-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0491659-100mg In Stock ₹ 7,187.04
250mg CS-0491659-250mg In Stock ₹ 11,721.72
1g CS-0491659-1g In Stock ₹ 29,347.08

CS-0491659 - 100mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD28098164

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

2-Methyl-2-propanyl (2R,4S)-4-amino-2-(methoxymethyl)-1-pyrrolidinecarboxylate

SMILES

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

Tpsa

64.79

Logp

0.9695

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15896
1932561-50-6 | (2R,4S)-4-Amino-2-methoxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 6,673.68 - ₹ 28,405.92

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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-0491659

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Purity:
98%

MDL No:
MFCD28098164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
2-Methyl-2-propanyl (2R,4S)-4-amino-2-(methoxymethyl)-1-pyrrolidinecarboxylate

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

Tpsa:
64.79

Logp:
0.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491660

--


Purity:
98%

MDL No:
MFCD28400677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N₃O

Molecular Weight:
189.16

Synonyms:
(S)-1-(2-aminoacetyl)-4,4-difluoropyrrolidine-2-carbonitrile

SMILES:
NCC(=O)N1[C@H](C#N)CC(F)(F)C1

Tpsa:
70.12

Logp:
-0.29512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491661

--


Purity:
98%

MDL No:
MFCD17078845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1C[C@@]2([H])N[C@](CN1)([H])CC2

Tpsa:
41.13

Logp:
-0.3731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₂N₂

Molecular Weight:
190.23

Synonyms:
None

SMILES:
FC1(F)CCN(CC1)C2CNCC2

Tpsa:
15.27

Logp:
1.0794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1