CS-0250270

Tert-butyl(pyridin-3-ylmethyl)amine

Manufacturer: ChemScene

CAS Number: 97266-25-6

Select a Size

Pack Size SKU Availability Price
1g CS-0250270-1g In Stock ₹ 4,620.24
5g CS-0250270-5g In Stock ₹ 17,454.24

CS-0250270 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine

SMILES

CC(C)(C)NCC1=CN=CC=C1

Tpsa

24.92

Logp

1.9697

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC96756
97266-25-6 | 2-methyl-N-(3-pyridinylmethyl)-2-propanamine
A2B Chem ₹ 2,994.60

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250270

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine

SMILES:
CC(C)(C)NCC1=CN=CC=C1

Tpsa:
24.92

Logp:
1.9697

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
1-Isobutylpiperidine-4-carbaldehyde

SMILES:
CC(C)CN1CCC(CC1)C=O

Tpsa:
20.31

Logp:
1.5533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0250272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
OCCOC1=CC=C(C(N)C)C=C1OC

Tpsa:
64.71

Logp:
1.086

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0250273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃S

Molecular Weight:
203.26

Synonyms:
3-Quinolinecarbothioamide,2-amino

SMILES:
S=C(C1=CC2=CC=CC=C2N=C1N)N

Tpsa:
64.93

Logp:
1.4512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1