CS-0948643

2-(4-Methyl-3,6-dihydropyridin-1(2H)-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1463-27-0

Select a Size

Pack Size SKU Availability Price
1g CS-0948643-1g In Stock ₹ 1,84,724.04
5g CS-0948643-5g In Stock ₹ 5,20,632.60

CS-0948643 - 1g

₹ 1,84,724.04

In Stock

Quantity

1

Base Price: ₹ 1,84,724.04

GST (18%): ₹ 33,250.327

Total Price: ₹ 2,17,974.367

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

None

SMILES

NCCN1CC=C(C)CC1

Tpsa

29.26

Logp

0.5971

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV61303
1463-27-0 | 2-(4-methyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-amine
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
NCCN1CC=C(C)CC1

Tpsa:
29.26

Logp:
0.5971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(C)CC1(O)CCN(C)CC1

Tpsa:
40.54

Logp:
0.4222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₄O

Molecular Weight:
180.14

Synonyms:
None

SMILES:
FC=1C=NC=CC1C2=NN=C(O2)N

Tpsa:
77.83

Logp:
0.8529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C(N)C1(NCCCC1)C

Tpsa:
55.12

Logp:
0.0039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1