CS-0493682

(R)-(1-methylpiperidin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1315051-03-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0493682-500mg In Stock ₹ 71,823.00
1g CS-0493682-1g In Stock ₹ 1,07,690.00
5g CS-0493682-5g In Stock ₹ 3,22,625.00

CS-0493682 - 500mg

₹ 71,823.00

In Stock

Quantity

1

Base Price: ₹ 71,823.00

GST (18%): ₹ 12,928.14

Total Price: ₹ 84,751.14

Purity

98%

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

CN1CCCC[C@@H]1CN

Tpsa

29.26

Logp

0.4294

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67241
1315051-03-6 | 1-[(2R)-1-methylpiperidin-2-yl]methanamine
A2B Chem ₹ 70,844.00 - ₹ 7,22,324.00

SAFETY INFORMATION

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Img

ChemScene

CS-0493682

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
CN1CCCC[C@@H]1CN

Tpsa:
29.26

Logp:
0.4294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
Cl.Cl.NC[C@@H]1N(C)CCCC1

Tpsa:
29.26

Logp:
1.273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₂

Molecular Weight:
253.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCCC2)CC1

Tpsa:
29.54

Logp:
3.9678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0493685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₃

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(O)C2(CCCCC2)C1

Tpsa:
49.77

Logp:
2.9386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0