CS-0058656

(2S,3R)-Benzyl 3-amino-2-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1932509-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0058656-1g In Stock ₹ 1,51,697.88

CS-0058656 - 1g

₹ 1,51,697.88

In Stock

Quantity

1

Base Price: ₹ 1,51,697.88

GST (18%): ₹ 27,305.618

Total Price: ₹ 1,79,003.498

Purity

97%

MDL No

MFCD22689591

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

O=C(N1CCC[C@@H](N)[C@@H]1C)OCC2=CC=CC=C2

Tpsa

55.56

Logp

2.1348

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI66353
1932509-68-6 | (2S,3R)-Benzyl 3-amino-2-methylpiperidine-1-carboxylate
A2B Chem ₹ 38,416.44 - ₹ 1,52,125.68

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0058656

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Purity:
97%

MDL No:
MFCD22689591

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:
O=C(N1CCC[C@@H](N)[C@@H]1C)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
2.1348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058657

--


Purity:
98%

MDL No:
MFCD13688933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
4-hydroxy-6-iodoquinoline

SMILES:
IC1=CC=C2C(C(C=CN2)=O)=C1

Tpsa:
32.86

Logp:
2.1327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058660

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Purity:
97%

MDL No:
MFCD01861327

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₉NO₄

Molecular Weight:
325.36

Synonyms:
None

SMILES:
O=C(N(C)CCC(O)=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3

Tpsa:
66.84

Logp:
3.342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0058661

--


Purity:
98%

MDL No:
MFCD11043994

Storage:
4°C

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
5-broMoH-iMidazo[1,2-a]pyridine-2-carboxylic acid

SMILES:
O=C(O)C1=CN2C(Br)=CC=CC2=N1

Tpsa:
54.6

Logp:
1.795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1