CS-0491845

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

Manufacturer: ChemScene

CAS Number: 2008714-22-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0491845-500mg In Stock ₹ 1,09,174.56
1g CS-0491845-1g In Stock ₹ 1,63,590.72

CS-0491845 - 500mg

₹ 1,09,174.56

In Stock

Quantity

1

Base Price: ₹ 1,09,174.56

GST (18%): ₹ 19,651.421

Total Price: ₹ 1,28,825.981

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

Other Options

Image Product Name Manufacturer Price Range
BJ85079
2008714-22-3 | benzyl (3S,4R)-3-amino-4-methyl-piperidine-1-carboxylate;hydrochloride
A2B Chem ₹ 14,459.64

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-0491845

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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:
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

--


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

Img

ChemScene

CS-0491848

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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:
C₈H₅BrFN

Molecular Weight:
214.03

Synonyms:
None

SMILES:
FC1C(Br)=C2N(C=CC=C2)C=1

Tpsa:
4.41

Logp:
2.8409

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0