CS-0467690

1-(Tert-butoxycarbonyl)-3,5-dimethylpiperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1781196-72-2

Select a Size

Pack Size SKU Availability Price
1g CS-0467690-1g In Stock ₹ 3,42,154.44
5g CS-0467690-5g In Stock ₹ 9,78,121.92
10g CS-0467690-10g In Stock ₹ 14,46,562.92

CS-0467690 - 1g

₹ 3,42,154.44

In Stock

Quantity

1

Base Price: ₹ 3,42,154.44

GST (18%): ₹ 61,587.799

Total Price: ₹ 4,03,742.239

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(C(C(O)=O)C(C)C1)C

Tpsa

66.84

Logp

2.2101

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU89545
1781196-72-2 | 1-[(tert-butoxy)carbonyl]-3,5-dimethylpiperidine-4-carboxylic acid
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0467690

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(C(O)=O)C(C)C1)C

Tpsa:
66.84

Logp:
2.2101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂OS

Molecular Weight:
202.66

Synonyms:
1H-Pyrido[2,3-b][1,4]thiazin-2-one hydrochloride

SMILES:
O=C1NC2=CC=CN=C2SC1.Cl

Tpsa:
41.99

Logp:
1.5476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₄O

Molecular Weight:
204.66

Synonyms:
None

SMILES:
OCC1=CN(CC2CNC2)N=N1.Cl

Tpsa:
62.97

Logp:
-0.5884

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0467693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₄O

Molecular Weight:
204.66

Synonyms:
None

SMILES:
OCC1=CN(N=N1)C2CCNC2.Cl

Tpsa:
62.97

Logp:
-0.2734

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2