CS-0948408

1,2-Dimethylpiperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1461708-38-2

Select a Size

Pack Size SKU Availability Price
1g CS-0948408-1g In Stock ₹ 1,84,809.60
5g CS-0948408-5g In Stock ₹ 5,20,718.16
10g CS-0948408-10g In Stock ₹ 7,68,157.68

CS-0948408 - 1g

₹ 1,84,809.60

In Stock

Quantity

1

Base Price: ₹ 1,84,809.60

GST (18%): ₹ 33,265.728

Total Price: ₹ 2,18,075.328

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

None

SMILES

NC1CCCN(C)C1C

Tpsa

29.26

Logp

0.4278

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV54227
1461708-38-2 | 1,2-Dimethylpiperidin-3-amine
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

Compare Similar Items

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Img

ChemScene

CS-0948408

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
NC1CCCN(C)C1C

Tpsa:
29.26

Logp:
0.4278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0948410

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₄S

Molecular Weight:
334.39

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)CC2=CC=C(C=C2)NC(=O)OC(C)(C)C

Tpsa:
88.52

Logp:
3.7791

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0948411

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(C1=CC=C2NC(=O)CNC2=C1)N(C)C

Tpsa:
61.44

Logp:
0.7524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0948412

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
None

SMILES:
N1=COC(=C1)C=2SC=NC2C

Tpsa:
38.92

Logp:
2.10652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1