CS-1006701

benzyl (3S,4R)-4-amino-3-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 859518-33-5

Select a Size

Pack Size SKU Availability Price
1g CS-1006701-1g In Stock ₹ 3,15,288.60

CS-1006701 - 1g

₹ 3,15,288.60

In Stock

Quantity

1

Base Price: ₹ 3,15,288.60

GST (18%): ₹ 56,751.948

Total Price: ₹ 3,72,040.548

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

C(OCC1=CC=CC=C1)(=O)N2C[C@H](C)[C@H](N)CC2

Tpsa

55.56

Logp

1.9923

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86430
859518-33-5 | benzyl (3S,4R)-4-amino-3-methylpiperidine-1-carboxylate
A2B Chem ₹ 1,28,511.12

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1006701

--


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:
C(OCC1=CC=CC=C1)(=O)N2C[C@H](C)[C@H](N)CC2

Tpsa:
55.56

Logp:
1.9923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006702

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@H](C)[C@H](O)CC2

Tpsa:
49.77

Logp:
2.0259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006703

--


Purity:
95%

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:
C(OCC1=CC=CC=C1)(=O)N2C[C@H](C)[C@@H](N)CC2

Tpsa:
55.56

Logp:
1.9923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC3CC(N)(C2)C3

Tpsa:
55.56

Logp:
1.7463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2