CS-0491844

(3S,4R)-4-methylpiperidin-3-amine

Manufacturer: ChemScene

CAS Number: 488728-03-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0491844-500mg In Stock ₹ 1,09,345.68
1g CS-0491844-1g In Stock ₹ 1,63,761.84

CS-0491844 - 500mg

₹ 1,09,345.68

In Stock

Quantity

1

Base Price: ₹ 1,09,345.68

GST (18%): ₹ 19,682.222

Total Price: ₹ 1,29,027.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂

Molecular Weight

114.19

Synonyms

cis-rel-(3R,4R)-4-methylpiperidin-3-amine

SMILES

C[C@H]1[C@H](N)CNCC1

Tpsa

38.05

Logp

-0.0569

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ71925
488728-03-6 | cis-rel-(3R,4R)-4-methylpiperidin-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0491844

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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:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
cis-rel-(3R,4R)-4-methylpiperidin-3-amine

SMILES:
C[C@H]1[C@H](N)CNCC1

Tpsa:
38.05

Logp:
-0.0569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.C1=CC=C(C=C1)COC(=O)N2C[C@@H](N)[C@H](C)CC2

Tpsa:
55.56

Logp:
2.4141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491846

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Purity:
98%

MDL No:
MFCD07778498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
(2R)-2-[(methoxycarbonyl)methyl]-4-methylpentanoic acid

SMILES:
COC(=O)C[C@@H](CC(C)C)C(O)=O

Tpsa:
63.6

Logp:
1.2964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0491847

--


Purity:
98%

MDL No:
MFCD26084752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
[1-(methoxymethyl)cyclopentyl]methanol

SMILES:
COCC1(CO)CCCC1

Tpsa:
29.46

Logp:
1.1855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3