CS-0277829

3-Methyl-N-(pyridin-4-ylmethyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1042529-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0277829-5g In Stock ₹ 88,041.24

CS-0277829 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂

Molecular Weight

178.27

Synonyms

None

SMILES

CC(NCC1=CC=NC=C1)C(C)C

Tpsa

24.92

Logp

2.2157

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0277829

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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:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
24.92

Logp:
2.2157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₂N₂

Molecular Weight:
281.18

Synonyms:
None

SMILES:
CC(NCC1=CC=NC=C1)C2=CC=C(Cl)C=C2Cl

Tpsa:
24.92

Logp:
4.2392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277831

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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:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
CC(NCC1=CC=NC=C1)C2=NC=CS2

Tpsa:
37.81

Logp:
2.3889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(NCC1=CC=NC=C1)CO

Tpsa:
45.15

Logp:
0.552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4