CS-0472789

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

Manufacturer: ChemScene

CAS Number: 2031242-08-5

Select a Size

Pack Size SKU Availability Price
1g CS-0472789-1g In Stock ₹ 2,36,060.04
5g CS-0472789-5g In Stock ₹ 6,69,678.12

CS-0472789 - 1g

₹ 2,36,060.04

In Stock

Quantity

1

Base Price: ₹ 2,36,060.04

GST (18%): ₹ 42,490.807

Total Price: ₹ 2,78,550.847

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

None

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
AW02027
2031242-08-5 | rac-(3R,4R)-4-methylpiperidin-3-amine, cis
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472789

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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:
None

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-0472790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
1-Piperidinecarboxylic acid, 3-amino-4-methyl-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(N)C(C)CC2

Tpsa:
55.56

Logp:
1.9923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

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

Tpsa:
55.56

Logp:
1.9923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

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

Tpsa:
55.56

Logp:
1.9923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2