CS-0493623

Tert-butyl 3-amino-5-(hydroxymethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1312805-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0493623-1g In Stock ₹ 76,747.32
5g CS-0493623-5g In Stock ₹ 2,29,471.92
10g CS-0493623-10g In Stock ₹ 3,82,196.52

CS-0493623 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(N)CC(CO)C1

Tpsa

75.79

Logp

0.563

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK63958
1312805-82-5 | tert-butyl 3-amino-5-(hydroxymethyl)piperidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493623

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(N)CC(CO)C1

Tpsa:
75.79

Logp:
0.563

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0493624

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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:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=C1CC2(CCSCC2)CC(=O)N1

Tpsa:
46.17

Logp:
0.9364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493625

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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:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CC1)COCCN2

Tpsa:
50.8

Logp:
1.7776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493626

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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:
C₈H₁₅F₂NO

Molecular Weight:
179.21

Synonyms:
None

SMILES:
CC1(C)CNCCC1OC(F)F

Tpsa:
21.26

Logp:
1.6137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2