CS-0586614

Tert-butyl 2-(pyridin-3-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1076199-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-0586614-5g In Stock ₹ 1,74,456.84

CS-0586614 - 5g

₹ 1,74,456.84

In Stock

Quantity

1

Base Price: ₹ 1,74,456.84

GST (18%): ₹ 31,402.231

Total Price: ₹ 2,05,859.071

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

N-Boc (RS)-Nornicotine

SMILES

CC(C)(C)OC(=O)N1CCCC1C2=CN=CC=C2

Tpsa

42.43

Logp

3.1536

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE15301
1076199-53-5 | tert-Butyl 2-(pyridin-3-yl)pyrrolidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0586614

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
N-Boc (RS)-Nornicotine

SMILES:
CC(C)(C)OC(=O)N1CCCC1C2=CN=CC=C2

Tpsa:
42.43

Logp:
3.1536

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586615

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CNC1=C(C=NC=C1)C(=O)O

Tpsa:
62.22

Logp:
0.8215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0586616

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈S

Molecular Weight:
242.38

Synonyms:
4-(4-N-BUTYLPHENYL)THIOPHENOL

SMILES:
CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)S

Tpsa:
0

Logp:
4.9849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586617

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉BO₂

Molecular Weight:
288.23

Synonyms:
2-[2-(4-tert-Butylphenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
B1(OC(C(O1)(C)C)(C)C)CCC2=CC=C(C=C2)C(C)(C)C

Tpsa:
18.46

Logp:
4.6188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3