CS-0435005

(R)-tert-Butyl pyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 90071-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0435005-1g In Stock ₹ 2,395.68
5g CS-0435005-5g In Stock ₹ 7,443.72
25g CS-0435005-25g In Stock ₹ 25,924.68

CS-0435005 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

D-Proline tert-Butyl Ester

SMILES

CC(C)(C)OC([C@H]1CCCN1)=O

Tpsa

38.33

Logp

1.0801

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-499-794
Chem-Impex International, Inc. D-Proline tert-butyl ester hydrochloride | 90071-62-8 | MFCD00153460 | 1G
Chem-Impex International, Inc. ₹ 5,995.19
50-499-796
Chem-Impex International, Inc. D-Proline tert-butyl ester hydrochloride | 90071-62-8 | MFCD00153460 | 25G
Chem-Impex International, Inc. ₹ 1,11,197.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H302-H315-H318-H335-H411

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435005

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
D-Proline tert-Butyl Ester

SMILES:
CC(C)(C)OC([C@H]1CCCN1)=O

Tpsa:
38.33

Logp:
1.0801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435006

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₇H₂₆N₂O₆

Molecular Weight:
474.51

Synonyms:
N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-N--(BENZYLOXYCARBONYL)-D-2,4-DIAMINOBUTYRIC ACID

SMILES:
O=C(OCC1=CC=CC=C1)NCC[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
113.96

Logp:
4.2948

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0435007

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C1=CC=C2N(C)CCOC2=C1)OC

Tpsa:
38.77

Logp:
1.3018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435011

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₂₀Cl₂N₂

Molecular Weight:
203.15

Synonyms:
None

SMILES:
CC(NCCN(C)C)C.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
1.3896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4