CS-0472737

Tert-butyl 3-hydroxy-4-(methylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1822592-63-1

Select a Size

Pack Size SKU Availability Price
1g CS-0472737-1g In Stock ₹ 1,16,276.04
2.5g CS-0472737-2.5g In Stock ₹ 2,27,760.72
5g CS-0472737-5g In Stock ₹ 3,36,849.72
10g CS-0472737-10g In Stock ₹ 4,99,584.84

CS-0472737 - 1g

₹ 1,16,276.04

In Stock

Quantity

1

Base Price: ₹ 1,16,276.04

GST (18%): ₹ 20,929.687

Total Price: ₹ 1,37,205.727

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

CNC1C(O)CN(CC1)C(=O)OC(C)(C)C

Tpsa

61.8

Logp

0.5761

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM57398
1822592-63-1 | tert-butyl 3-hydroxy-4-(methylamino)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

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Img

ChemScene

CS-0472737

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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:
CNC1C(O)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
0.5761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CNC1C(OC)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
50.8

Logp:
1.2302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472739

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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:
C₁₀H₁₆ClNO₃

Molecular Weight:
233.69

Synonyms:
1-Azetidinecarboxylic acid, 2-(2-chloroacetyl)-, 1,1-dimethylethyl ester

SMILES:
ClCC(=O)C1N(CC1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.8037

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472740

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Purity:
98%

MDL No:
MFCD04972515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
6-HYDROXY-1-AMINOINDAN

SMILES:
OC1C=C2C(CCC2N)=CC=1

Tpsa:
46.25

Logp:
1.3382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0