CS-0171961

(2S,4S)-4-(tert-Butoxy)-1-isopropylpyrrolidine-2-carboxylicacid

Manufacturer: ChemScene

CAS Number: 1263078-26-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0171961-250mg In Stock ₹ 10,780.56
1g CS-0171961-1g In Stock ₹ 26,609.16
5g CS-0171961-5g In Stock ₹ 99,164.04

CS-0171961 - 250mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₃

Molecular Weight

229.32

Synonyms

(2S,4S)-4-TERT-BUTOXY-1-ISOPROPYL-PROLINE

SMILES

CC(C)N1C[C@H](C[C@H]1C(=O)O)OC(C)(C)C

Tpsa

49.77

Logp

1.7374

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171961

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
(2S,4S)-4-TERT-BUTOXY-1-ISOPROPYL-PROLINE

SMILES:
CC(C)N1C[C@H](C[C@H]1C(=O)O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
5-Bromo-2-isopropyl-2,3-dihydro-isoindol-1-one

SMILES:
CC(C)N1CC2=CC(=CC=C2C1=O)Br

Tpsa:
20.31

Logp:
2.8133

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0171963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
p-[4-isopropyl-1-piperazinyl]phenol

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

Tpsa:
26.71

Logp:
1.9226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0171964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₄S

Molecular Weight:
208.24

Synonyms:
N-iso-propyl-2-oxooxazolidine-3-sulfonamide

SMILES:
CC(C)NS(=O)(=O)N1CCOC1=O

Tpsa:
75.71

Logp:
-0.3186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3