CS-0959982

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

Manufacturer: ChemScene

CAS Number: 23969-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0959982-1g In Stock ₹ 1,84,552.92
5g CS-0959982-5g In Stock ₹ 5,20,461.48
10g CS-0959982-10g In Stock ₹ 7,67,901.00

CS-0959982 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

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

NC(C1=CCN(C)CC1)C

Tpsa

29.26

Logp

0.5955

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV53445
23969-88-2 | 1-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)ethan-1-amine
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

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Img

ChemScene

CS-0959982

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
NC(C1=CCN(C)CC1)C

Tpsa:
29.26

Logp:
0.5955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
O=C(OC)C1C2=CC(Br)=CN=C2CCC1

Tpsa:
39.19

Logp:
2.437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0959984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=NC(C#C)=CC=C2C1

Tpsa:
42.43

Logp:
2.3136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₄

Molecular Weight:
225.17

Synonyms:
None

SMILES:
O=C(OC)C=1C=C2OC(=O)N(C2=CC1F)C

Tpsa:
61.44

Logp:
1.0572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1