CS-0667287

tert-Butyl 3-(4-hydroxy-4-methylpiperidin-1-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 550371-60-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0667287-250mg In Stock ₹ 77,346.24

CS-0667287 - 250mg

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

MFCD13194997

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₃

Molecular Weight

270.37

Synonyms

None

SMILES

CC1(CCN(CC1)C2CN(C2)C(=O)OC(C)(C)C)O

Tpsa

53.01

Logp

1.4525

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV20318
550371-60-3 | tert-Butyl 3-(4-hydroxy-4-methyl-1-piperidyl)azetidine-1-carboxylate
A2B Chem --

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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

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ChemScene

CS-0667287

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Purity:
98%

MDL No:
MFCD13194997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC1(CCN(CC1)C2CN(C2)C(=O)OC(C)(C)C)O

Tpsa:
53.01

Logp:
1.4525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667288

--


Purity:
98%

MDL No:
MFCD10565817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=NC=C2

Tpsa:
42.43

Logp:
3.1961

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0667289

--


Purity:
98%

MDL No:
MFCD24476192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NNC(=O)C2

Tpsa:
71

Logp:
1.5094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667290

--


Purity:
98%

MDL No:
MFCD18828311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃NO₃S

Molecular Weight:
145.14

Synonyms:
None

SMILES:
C1=C(SC(=C1)O)[N+](=O)[O-]

Tpsa:
63.37

Logp:
1.3619

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1