CS-0930652

Tert-butyl (S)-2-((S)-1-hydroxy-3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 108142-83-2

Select a Size

Pack Size SKU Availability Price
5g CS-0930652-5g In Stock ₹ 2,28,616.32

CS-0930652 - 5g

₹ 2,28,616.32

In Stock

Quantity

1

Base Price: ₹ 2,28,616.32

GST (18%): ₹ 41,150.938

Total Price: ₹ 2,69,767.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

None

SMILES

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

Tpsa

76.07

Logp

1.3099

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX14506
108142-83-2 | 2-Pyrrolidinepropanoic acid,1-[(1,1-dimethylethoxy)carbonyl]-b-hydroxy-, methyl ester, [S-(R*,R*)]-
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0930652

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

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

Tpsa:
76.07

Logp:
1.3099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₃

Molecular Weight:
262.11

Synonyms:
None

SMILES:
O=C(N1CCN(CC2=CC=C(C=C2)B(O)O)CC1)C

Tpsa:
64.01

Logp:
-0.9695

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0930654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S₂

Molecular Weight:
251.37

Synonyms:
None

SMILES:
N1=C(SC=C1C=2SC=CC2)N3CCNCC3

Tpsa:
28.16

Logp:
2.2812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930655

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N=1C=CN=C(C1)C(N)(C)C

Tpsa:
51.8

Logp:
0.6704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1