CS-0951769

Tert-butyl 2-(hydroxymethyl)-5,5-dimethylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2044714-58-9

Select a Size

Pack Size SKU Availability Price
1g CS-0951769-1g In Stock ₹ 2,13,643.32
5g CS-0951769-5g In Stock ₹ 6,04,481.40
10g CS-0951769-10g In Stock ₹ 8,92,476.36

CS-0951769 - 1g

₹ 2,13,643.32

In Stock

Quantity

1

Base Price: ₹ 2,13,643.32

GST (18%): ₹ 38,455.798

Total Price: ₹ 2,52,099.118

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅NO₃

Molecular Weight

243.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(C)(C)CCC1CO

Tpsa

49.77

Logp

2.4044

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW32999
2044714-58-9 | tert-butyl 2-(hydroxymethyl)-5,5-dimethylpiperidine-1-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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

Compare Similar Items

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Img

ChemScene

CS-0951769

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C)(C)CCC1CO

Tpsa:
49.77

Logp:
2.4044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO₃

Molecular Weight:
291.11

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(C=C1F)C(OCOC)C

Tpsa:
35.53

Logp:
3.0822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0951771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CNN(C1=O)C(C)C

Tpsa:
76.12

Logp:
2.1043

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0951772

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
N#CC1=CN(C(=O)NC1=O)C2CNC2

Tpsa:
90.68

Logp:
-1.44742

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1