CS-0505378

Tert-butyl (2-(pyridin-3-yl)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1988052-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0505378-1g In Stock ₹ 69,988.08
5g CS-0505378-5g In Stock ₹ 2,09,536.44

CS-0505378 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

None

SMILES

CC(NC(OC(C)(C)C)=O)(C1=CC=CN=C1)C

Tpsa

51.22

Logp

2.8414

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX03204
1988052-34-1 | N-Boc-2-(3-pyridyl)-2-propylamine
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505378

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC(NC(OC(C)(C)C)=O)(C1=CC=CN=C1)C

Tpsa:
51.22

Logp:
2.8414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505379

--


Purity:
98%

MDL No:
MFCD27935365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
cis-Octahydro-pyrrolo[3,4-c]pyrrole

SMILES:
[H][C@]12CNC[C@@]1([H])CNC2

Tpsa:
24.06

Logp:
-0.5748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0505380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
1-(2,3,4,5-Tetrahydro-1H-1-benzazepin-1-yl)ethanone

SMILES:
CC(N1CCCCC2=CC=CC=C21)=O

Tpsa:
20.31

Logp:
2.3758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0505382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
tert-butyl endo-3-oxobicyclo[3.2.1]octane-8-carboxylate

SMILES:
O=C(C1C2CC(CC1CC2)=O)OC(C)(C)C

Tpsa:
43.37

Logp:
2.3334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1