CS-0159449

tert-Butyl 3-(pyridin-3-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 874218-24-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0159449-100mg In Stock ₹ 9,924.96
250mg CS-0159449-250mg In Stock ₹ 16,769.76
1g CS-0159449-1g In Stock ₹ 44,833.44

CS-0159449 - 100mg

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

97%

MDL No

MFCD27922648

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

O=C(N1CC(C2=CC=CN=C2)CC1)OC(C)(C)C

Tpsa

42.43

Logp

2.806

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX13749
874218-24-3 | TERT-BUTYL 3-(PYRIDIN-3-YL)PYRROLIDINE-1-CARBOXYLATE
A2B Chem ₹ 8,042.64 - ₹ 36,448.56

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

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Img

ChemScene

CS-0159449

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Purity:
97%

MDL No:
MFCD27922648

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=CN=C2)CC1)OC(C)(C)C

Tpsa:
42.43

Logp:
2.806

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0159450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClFN₃O₂S

Molecular Weight:
379.84

Synonyms:
None

SMILES:
O=C(C1=C(C)NC(C2=NC=CS2)=NC1C3=CC=CC(F)=C3Cl)OCC

Tpsa:
63.58

Logp:
3.8638

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0159451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClFN₃O₂S

Molecular Weight:
379.84

Synonyms:
None

SMILES:
CCOC(C1=C(NC(C2=NC=CS2)=N[C@H]1C3=CC=CC(F)=C3Cl)C)=O

Tpsa:
63.58

Logp:
3.8638

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0159452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClFN₃O₂S

Molecular Weight:
379.84

Synonyms:
None

SMILES:
CCOC(C1=C(NC(C2=NC=CS2)=N[C@@H]1C3=CC=CC(F)=C3Cl)C)=O

Tpsa:
63.58

Logp:
3.8638

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4