CS-0715266

tert-Butyl 4-((2-methoxy-2-oxoethyl)(methyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1306739-57-0

Select a Size

Pack Size SKU Availability Price
5g CS-0715266-5g In Stock ₹ 1,12,254.72

CS-0715266 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₄

Molecular Weight

286.37

Synonyms

None

SMILES

COC(=O)CN(C)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

59.08

Logp

1.4907

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI29499
1306739-57-0 | tert-Butyl 4-[(2-methoxy-2-oxoethyl)(methyl)amino]piperidine-1-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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

Show Difference

Img

ChemScene

CS-0715266

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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:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
COC(=O)CN(C)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
1.4907

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
CC1=N[N+](CC([O-])=O)=C(C)N1CC(O)=O

Tpsa:
99.13

Logp:
-2.37806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

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

Tpsa:
86.63

Logp:
0.4153

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0715270

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₆OS

Molecular Weight:
318.40

Synonyms:
None

SMILES:
NNC(=O)CSC1=NN=C(CNC2=CC=CC=C2)N1CC=C

Tpsa:
97.86

Logp:
1.1582

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8