CS-0961766

Tert-butyl 4-(2-amino-1-hydroxyethyl)piperidine-1-carboxylate 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2682112-56-5

Select a Size

Pack Size SKU Availability Price
1g CS-0961766-1g In Stock ₹ 4,278.00
5g CS-0961766-5g In Stock ₹ 13,860.72
25g CS-0961766-25g In Stock ₹ 47,913.60

CS-0961766 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₂N₂O₆S

Molecular Weight

416.53

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(CC1)C(O)CN.O=S(=O)(O)C1=CC=C(C=C1)C

Tpsa

130.16

Logp

2.19482

H Acceptors

6

H Donors

3

Rotatable Bonds

3

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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-H332-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-0961766

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₆S

Molecular Weight:
416.53

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)C(O)CN.O=S(=O)(O)C1=CC=C(C=C1)C

Tpsa:
130.16

Logp:
2.19482

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0961767

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O

Molecular Weight:
255.74

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(C=C1)CNN)N2CCCC2

Tpsa:
58.36

Logp:
1.3077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0961768

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
Cl.O=C1NC(=O)C2=CC(=CC=C12)CN

Tpsa:
72.19

Logp:
0.4507

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0961769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(OC)=C1C(N)C

Tpsa:
35.25

Logp:
2.2758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2