CS-0058396

tert-Butyl (2S,4R)-4-(tert-Butoxy)pyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 93527-54-9

Select a Size

Pack Size SKU Availability Price
5g CS-0058396-5g In Stock ₹ 90,864.72

CS-0058396 - 5g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

98%

MDL No

MFCD00190843

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅NO₃

Molecular Weight

243.34

Synonyms

O-tert Butyl-trans-4-hydroxy-L-prolinetert butyl

SMILES

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

Tpsa

47.56

Logp

1.8737

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH95670
93527-54-9 | (2S,4R)-tert-Butyl 4-(tert-butoxy)pyrrolidine-2-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058396

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Purity:
98%

MDL No:
MFCD00190843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
O-tert Butyl-trans-4-hydroxy-L-prolinetert butyl

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

Tpsa:
47.56

Logp:
1.8737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C

Tpsa:
23.47

Logp:
1.4992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058398

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
Carbamic acid,N-[(3R,5R)-5-methyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester

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

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058399

--


Purity:
98%

MDL No:
MFCD14635465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C(N1[C@@H](CO)C[C@@H](NC)C1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.5761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2