CS-0678688

tert-Butyl (r)-3-(pyridin-4-yloxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 926906-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0678688-1g In Stock ₹ 66,223.44

CS-0678688 - 1g

₹ 66,223.44

In Stock

Quantity

1

Base Price: ₹ 66,223.44

GST (18%): ₹ 11,920.219

Total Price: ₹ 78,143.659

Purity

98%

MDL No

MFCD14635786

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=NC=C2

Tpsa

51.66

Logp

2.4698

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0678688

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Purity:
98%

MDL No:
MFCD14635786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=NC=C2

Tpsa:
51.66

Logp:
2.4698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678689

--


Purity:
98%

MDL No:
MFCD01475889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N

Tpsa:
55.12

Logp:
2.0053

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0678691

--


Purity:
98%

MDL No:
MFCD19203449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
None

SMILES:
C(CC(=O)N)CO

Tpsa:
63.32

Logp:
-0.7558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0678692

--


Purity:
98%

MDL No:
MFCD07786705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)CN)O

Tpsa:
46.25

Logp:
1.15932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1